2-[(diphenylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]-3-oxidanylidene-butanamide Openeye Name: 2-(benzhydrylamino)-N-(2,6-diisopropylphenyl)-3-oxo-butanamide CAS Name: 2-[(diphenylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]-3-oxobutanamide IUPAC Name: 2-(benzhydrylamino)-N-[2,6-di(propan-2-yl)phenyl]-3-oxobutanamide Traditional Name: 2-(benzhydrylamino)-N-(2,6-diisopropylphenyl)-3-keto-butyramide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O2/c1-19(2)24-17-12-18-25(20(3)4)28(24)31-29(33)26(21(5)32)30-27(22-13-8-6-9-14-22)23-15-10-7-11-16-23/h6-20,26-27,30H,1-5H3,(H,31,33)