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

Systemtic Name: methyl 3-[2-(4-acetamidophenyl)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-acetamidophenyl)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-acetamidophenyl)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-acetamidophenyl)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-12-4-7-15(19(24)25-3)11-17(12)21-18(23)10-14-5-8-16(9-6-14)20-13(2)22/h4-9,11H,10H2,1-3H3,(H,20,22)(H,21,23)