[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: [1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: [2-(benzhydrylamino)-1-methyl-2-oxo-ethyl] 4-isobutoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-(2-methylpropoxy)benzoic acid [1-[(diphenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(benzhydrylamino)-1-oxopropan-2-yl] 3-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 4-isobutoxy-3-methoxy-benzoic acid [2-(benzhydrylamino)-2-keto-1-methyl-ethyl] ester Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C28H31NO5/c1-19(2)18-33-24-16-15-23(17-25(24)32-4)28(31)34-20(3)27(30)29-26(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-17,19-20,26H,18H2,1-4H3,(H,29,30)