(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl) 3-acetamidobenzoate

Systemtic Name: (3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl) 3-acetamidobenzoate Openeye Name: [2-methyl-1-(phenylcarbamoyl)propyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid (1-anilino-3-methyl-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-3-methyl-1-oxobutan-2-yl) 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-methyl-1-(phenylcarbamoyl)propyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13(2)18(19(24)22-16-9-5-4-6-10-16)26-20(25)15-8-7-11-17(12-15)21-14(3)23/h4-13,18H,1-3H3,(H,21,23)(H,22,24)