[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 4-methyl-3-oxidanyl-benzoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 4-methyl-3-oxidanyl-benzoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 3-hydroxy-4-methyl-benzoate CAS Name: 3-hydroxy-4-methylbenzoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 3-hydroxy-4-methylbenzoate Traditional Name: 3-hydroxy-4-methyl-benzoic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)O

InChI

InChI=1S/C23H21NO4/c1-15-12-13-18(14-21(15)25)23(27)28-16(2)22(26)24-20-11-7-6-10-19(20)17-8-4-3-5-9-17/h3-14,16,25H,1-2H3,(H,24,26)