N-[3-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-3-methyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[3-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-3-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[3-[2-(cyclopropylamino)-2-oxo-ethyl]phenyl]-3-methyl-butanamide CAS Name: N-[3-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[3-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-3-methylbutanamide Traditional Name: N-benzyl-N-[3-[2-(cyclopropylamino)-2-keto-ethyl]phenyl]-3-methyl-butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NC3CC3

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NC3CC3

InChI

InChI=1S/C23H28N2O2/c1-17(2)13-23(27)25(16-18-7-4-3-5-8-18)21-10-6-9-19(14-21)15-22(26)24-20-11-12-20/h3-10,14,17,20H,11-13,15-16H2,1-2H3,(H,24,26)