[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 4-(acetamidomethyl)benzoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 4-(acetamidomethyl)benzoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)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:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C21H24N2O4/c1-15(20(25)22-13-12-17-6-4-3-5-7-17)27-21(26)19-10-8-18(9-11-19)14-23-16(2)24/h3-11,15H,12-14H2,1-2H3,(H,22,25)(H,23,24)