(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=CC=C1C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC=CC=C1C(=O)N(C)C2=CC=CC=C2

InChI

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