[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-acetamido-3-methyl-benzoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-acetamido-3-methyl-benzoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 2-acetamido-3-methyl-benzoate CAS Name: 2-acetamido-3-methylbenzoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 2-acetamido-3-methylbenzoate Traditional Name: 2-acetamido-3-methyl-benzoic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C)C(=O)OC(C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C)C(=O)OC(C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-14-8-7-11-18(19(14)23-16(3)24)21(26)27-15(2)20(25)22-13-12-17-9-5-4-6-10-17/h4-11,15H,12-13H2,1-3H3,(H,22,25)(H,23,24)