4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide

C24H24N2O5 — CID 27758187

IUPAC4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide
SMILESCOc1cccc(NC(=O)COc2ccc(C(=O)NCCOc3ccccc3)cc2)c1
InChIInChI=1S/C24H24N2O5/c1-29-22-9-5-6-19(16-22)26-23(27)17-31-21-12-10-18(11-13-21)24(28)25-14-15-30-20-7-3-2-4-8-20/h2-13,16H,14-15,17H2,1H3,(H,25,28)(H,26,27)
InChIKeyGZARQXIYXQVREU-UHFFFAOYSA-N
MW420.47 g/mol
LogP3.52
Rot. Bonds10

About 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide

4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide (PubChem CID 27758187) has the molecular formula C24H24N2O5 and a molecular weight of 420.47 g/mol. Its IUPAC name is 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide.

Molecular Properties

Compound Name4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide
PubChem CID27758187
Molecular FormulaC24H24N2O5
Molecular Weight420.47 g/mol
Exact Mass420.17
IUPAC Name4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide
SMILESCOc1cccc(NC(=O)COc2ccc(C(=O)NCCOc3ccccc3)cc2)c1
InChIInChI=1S/C24H24N2O5/c1-29-22-9-5-6-19(16-22)26-23(27)17-31-21-12-10-18(11-13-21)24(28)25-14-15-30-20-7-3-2-4-8-20/h2-13,16H,14-15,17H2,1H3,(H,25,28)(H,26,27)
InChIKeyGZARQXIYXQVREU-UHFFFAOYSA-N
XLogP3.52
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(3-chlorophenyl)ethyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide
CID 27838613
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
2-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide
CID 55343241
(2-benzamido-2-oxoethyl) 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate
CID 16538923
4-butoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide
CID 17231371
N-[[2-(methanesulfonamido)phenyl]methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide
CID 55723806
2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 710366
6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide
CID 5302937
[2-oxo-2-(2-phenylethylamino)ethyl] 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate
CID 3453906
4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide
CID 55589061
N-(2-benzylphenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide
CID 26880186
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide
CID 17205057

Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide?
The IUPAC name of 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide (CID 27758187) is 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide.
What is the SMILES notation for 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide?
The canonical SMILES for 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide is COc1cccc(NC(=O)COc2ccc(C(=O)NCCOc3ccccc3)cc2)c1.
What is the InChIKey of 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide?
The InChIKey is GZARQXIYXQVREU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O5/c1-29-22-9-5-6-19(16-22)26-23(27)17-31-21-12-10-18(11-13-21)24(28)25-14-15-30-20-7-3-2-4-8-20/h2-13,16H,14-15,17H2,1H3,(H,25,28)(H,26,27).
What are the key properties of 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide?
4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide has a molecular weight of 420.47 g/mol, XLogP of 3.52, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide is sourced from PubChem (CID 27758187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).