methyl 3-[2-(4-acetamidophenyl)ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-(4-acetamidophenyl)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(4-acetamidophenyl)acetyl]amino]benzoate CAS Name: 3-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-acetamidophenyl)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-acetamidophenyl)acetyl]amino]benzoic acid methyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C18H18N2O4/c1-12(21)19-15-8-6-13(7-9-15)10-17(22)20-16-5-3-4-14(11-16)18(23)24-2/h3-9,11H,10H2,1-2H3,(H,19,21)(H,20,22)