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

Systemtic Name: [1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-2-oxidanyl-benzoate Openeye Name: [2-(benzhydrylamino)-1-methyl-2-oxo-ethyl] 2-hydroxy-4-methyl-benzoate CAS Name: 2-hydroxy-4-methylbenzoic acid [1-[(diphenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(benzhydrylamino)-1-oxopropan-2-yl] 2-hydroxy-4-methylbenzoate Traditional Name: 2-hydroxy-4-methyl-benzoic acid [2-(benzhydrylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H23NO4/c1-16-13-14-20(21(26)15-16)24(28)29-17(2)23(27)25-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,17,22,26H,1-2H3,(H,25,27)