4-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide

C20H25N3O4 — CID 54817195

IUPAC4-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide
SMILESCOCCCNC(=O)c1ccc(NC(=O)CNc2ccccc2OC)cc1
InChIInChI=1S/C20H25N3O4/c1-26-13-5-12-21-20(25)15-8-10-16(11-9-15)23-19(24)14-22-17-6-3-4-7-18(17)27-2/h3-4,6-11,22H,5,12-14H2,1-2H3,(H,21,25)(H,23,24)
InChIKeyXUKYHSZLCBTVET-UHFFFAOYSA-N
MW371.44 g/mol
LogP2.51
Rot. Bonds10

About 4-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide

4-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide (PubChem CID 54817195) has the molecular formula C20H25N3O4 and a molecular weight of 371.44 g/mol. Its IUPAC name is 4-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide.

Molecular Properties

Compound Name4-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide
PubChem CID54817195
Molecular FormulaC20H25N3O4
Molecular Weight371.44 g/mol
Exact Mass371.18
IUPAC Name4-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide
SMILESCOCCCNC(=O)c1ccc(NC(=O)CNc2ccccc2OC)cc1
InChIInChI=1S/C20H25N3O4/c1-26-13-5-12-21-20(25)15-8-10-16(11-9-15)23-19(24)14-22-17-6-3-4-7-18(17)27-2/h3-4,6-11,22H,5,12-14H2,1-2H3,(H,21,25)(H,23,24)
InChIKeyXUKYHSZLCBTVET-UHFFFAOYSA-N
XLogP2.51
TPSA88.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 52.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-(3-methoxypropyl)benzamide
CID 54835567
3-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide
CID 54817532
N-ethyl-4-[[2-(2-methoxyanilino)acetyl]amino]benzamide
CID 54817444
N-(3-methoxypropyl)-4-[[2-oxo-2-(2-propan-2-yloxyanilino)ethyl]amino]benzamide
CID 54835570
N-(3-methoxypropyl)-4-[[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide
CID 54836394
4-[[2-[4-(ethylcarbamoyl)anilino]-2-oxoethyl]amino]-N-(3-methoxypropyl)benzamide
CID 54836454
N-(3-methoxypropyl)-4-[[2-(2,4,5-trichloroanilino)acetyl]amino]benzamide
CID 54816310
4-[[2-(2,4-dimethylanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide
CID 54811419
N-(3-methoxypropyl)-4-[[2-(3-methoxypropylamino)acetyl]amino]benzamide
CID 54828874
2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54817190
N-(3-methoxypropyl)-4-[[2-oxo-2-[4-(propan-2-ylcarbamoyl)anilino]ethyl]amino]benzamide
CID 54836484
N-(3-methoxypropyl)-4-[[2-(naphthalen-2-ylamino)-2-oxoethyl]amino]benzamide
CID 54836423

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide?
The IUPAC name of 4-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide (CID 54817195) is 4-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide.
What is the SMILES notation for 4-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide?
The canonical SMILES for 4-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide is COCCCNC(=O)c1ccc(NC(=O)CNc2ccccc2OC)cc1.
What is the InChIKey of 4-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide?
The InChIKey is XUKYHSZLCBTVET-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O4/c1-26-13-5-12-21-20(25)15-8-10-16(11-9-15)23-19(24)14-22-17-6-3-4-7-18(17)27-2/h3-4,6-11,22H,5,12-14H2,1-2H3,(H,21,25)(H,23,24).
What are the key properties of 4-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide?
4-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide has a molecular weight of 371.44 g/mol, XLogP of 2.51, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(2-methoxyanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide is sourced from PubChem (CID 54817195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).