(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-acetamidobenzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-acetamidobenzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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