methyl 4-azanyl-3-[2-(4-propoxyphenyl)ethanoylamino]benzoate

Systemtic Name: methyl 4-azanyl-3-[2-(4-propoxyphenyl)ethanoylamino]benzoate Openeye Name: methyl 4-amino-3-[[2-(4-propoxyphenyl)acetyl]amino]benzoate CAS Name: 4-amino-3-[[1-oxo-2-(4-propoxyphenyl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-amino-3-[[2-(4-propoxyphenyl)acetyl]amino]benzoate Traditional Name: 4-amino-3-[[2-(4-propoxyphenyl)acetyl]amino]benzoic acid methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)N

InChI

InChI=1S/C19H22N2O4/c1-3-10-25-15-7-4-13(5-8-15)11-18(22)21-17-12-14(19(23)24-2)6-9-16(17)20/h4-9,12H,3,10-11,20H2,1-2H3,(H,21,22)