3,3-dimethyl-N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]butanamide Openeye Name: N-[1-benzyl-2-(2-benzylanilino)-2-oxo-ethyl]-3,3-dimethyl-butanamide CAS Name: 3,3-dimethyl-N-[1-oxo-3-phenyl-1-[2-(phenylmethyl)anilino]propan-2-yl]butanamide IUPAC Name: N-[1-(2-benzylanilino)-1-oxo-3-phenylpropan-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-benzyl-2-(2-benzylanilino)-2-keto-ethyl]-3,3-dimethyl-butyramide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O2/c1-28(2,3)20-26(31)29-25(19-22-14-8-5-9-15-22)27(32)30-24-17-11-10-16-23(24)18-21-12-6-4-7-13-21/h4-17,25H,18-20H2,1-3H3,(H,29,31)(H,30,32)