methyl 3-[[4-[ethanoyl(methyl)amino]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[4-[ethanoyl(methyl)amino]phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[4-[acetyl(methyl)amino]phenyl]carbamoyl]benzoate CAS Name: 3-[[4-[acetyl(methyl)amino]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[acetyl(methyl)amino]phenyl]carbamoyl]benzoate Traditional Name: 3-[[4-[acetyl(methyl)amino]phenyl]carbamoyl]benzoic acid methyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)OC

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)OC

InChI

InChI=1S/C18H18N2O4/c1-12(21)20(2)16-9-7-15(8-10-16)19-17(22)13-5-4-6-14(11-13)18(23)24-3/h4-11H,1-3H3,(H,19,22)