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

Systemtic Name: 3-methyl-N-[3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]phenyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[3-[2-(benzylamino)-2-oxo-ethyl]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[3-[2-oxo-2-[(phenylmethyl)amino]ethyl]phenyl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[3-[2-(benzylamino)-2-oxoethyl]phenyl]-3-methylbutanamide Traditional Name: N-benzyl-N-[3-[2-(benzylamino)-2-keto-ethyl]phenyl]-3-methyl-butyramide Formula: C27H30N2O2 MolecularWeight: 414.5393

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O2/c1-21(2)16-27(31)29(20-23-12-7-4-8-13-23)25-15-9-14-24(17-25)18-26(30)28-19-22-10-5-3-6-11-22/h3-15,17,21H,16,18-20H2,1-2H3,(H,28,30)