N-[1-[(3-cyano-4-phenyl-phenyl)methylamino]-2-methyl-1-oxidanylidene-propan-2-yl]pentanamide

Systemtic Name: N-[1-[(3-cyano-4-phenyl-phenyl)methylamino]-2-methyl-1-oxidanylidene-propan-2-yl]pentanamide Openeye Name: N-[2-[(3-cyano-4-phenyl-phenyl)methylamino]-1,1-dimethyl-2-oxo-ethyl]pentanamide CAS Name: N-[1-[(3-cyano-4-phenylphenyl)methylamino]-2-methyl-1-oxopropan-2-yl]pentanamide IUPAC Name: N-[1-[(3-cyano-4-phenylphenyl)methylamino]-2-methyl-1-oxopropan-2-yl]pentanamide Traditional Name: N-[2-[(3-cyano-4-phenyl-benzyl)amino]-2-keto-1,1-dimethyl-ethyl]valeramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C)(C)C(=O)NCC1=CC(=C(C=C1)C2=CC=CC=C2)C#N

Isomeric SMILES

CCCCC(=O)NC(C)(C)C(=O)NCC1=CC(=C(C=C1)C2=CC=CC=C2)C#N

InChI

InChI=1S/C23H27N3O2/c1-4-5-11-21(27)26-23(2,3)22(28)25-16-17-12-13-20(19(14-17)15-24)18-9-7-6-8-10-18/h6-10,12-14H,4-5,11,16H2,1-3H3,(H,25,28)(H,26,27)