[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 3-acetamidobenzoate

Systemtic Name: [1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 3-acetamidobenzoate Openeye Name: [1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid (2-keto-2-mesidino-1-methyl-ethyl) ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)NC(=O)C)C

InChI

InChI=1S/C21H24N2O4/c1-12-9-13(2)19(14(3)10-12)23-20(25)15(4)27-21(26)17-7-6-8-18(11-17)22-16(5)24/h6-11,15H,1-5H3,(H,22,24)(H,23,25)