2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylbenzamide

C19H22N2O4 — CID 2204902

IUPAC2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccccc1NC(=O)COc1ccc(OC)cc1
InChIInChI=1S/C19H22N2O4/c1-3-12-20-19(23)16-6-4-5-7-17(16)21-18(22)13-25-15-10-8-14(24-2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyJSAYARYETQRLMV-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.85
Rot. Bonds8

About 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylbenzamide

2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylbenzamide (PubChem CID 2204902) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylbenzamide.

Molecular Properties

Compound Name2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylbenzamide
PubChem CID2204902
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC Name2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccccc1NC(=O)COc1ccc(OC)cc1
InChIInChI=1S/C19H22N2O4/c1-3-12-20-19(23)16-6-4-5-7-17(16)21-18(22)13-25-15-10-8-14(24-2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyJSAYARYETQRLMV-UHFFFAOYSA-N
XLogP2.85
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one
CID 292560
Salverine
CID 65585
2-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino}-N,N-dimethylbenzamide
CID 10572854
4-Methoxy-N-[2-(morpholine-4-carbonyl)-phenyl]-benzamide
CID 727270
N-(2-methyl-4-{[(4-methylphenoxy)acetyl]amino}phenyl)benzamide
CID 1221794
2-nitro-N-(2-phenoxyethyl)benzamide
CID 2253073
N-[2-(4-methoxyphenoxy)ethyl]-3,5-dinitrobenzamide
CID 580264
Acetamide, 2-(4-acetylphenoxy)-N-phenyl-
CID 204987
2-[[2-(4-methoxyphenoxy)acetyl]amino]benzoic Acid
CID 882926
5-(2-anilino-2-oxoethoxy)-N-methyl-2-(oxan-4-yloxy)benzamide
CID 105539871
N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 722971
N-[2-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide
CID 829463

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylbenzamide?
The IUPAC name of 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylbenzamide (CID 2204902) is 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylbenzamide.
What is the SMILES notation for 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylbenzamide?
The canonical SMILES for 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylbenzamide is CCCNC(=O)c1ccccc1NC(=O)COc1ccc(OC)cc1.
What is the InChIKey of 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylbenzamide?
The InChIKey is JSAYARYETQRLMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-3-12-20-19(23)16-6-4-5-7-17(16)21-18(22)13-25-15-10-8-14(24-2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylbenzamide?
2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylbenzamide has a molecular weight of 342.40 g/mol, XLogP of 2.85, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylbenzamide is sourced from PubChem (CID 2204902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).