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

Systemtic Name: 3-methyl-N-[3-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]phenyl]-N-(phenylmethyl)butanamide Openeye Name: N-[3-[2-(allylamino)-2-oxo-ethyl]phenyl]-N-benzyl-3-methyl-butanamide CAS Name: 3-methyl-N-[3-[2-oxo-2-(prop-2-enylamino)ethyl]phenyl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-3-methyl-N-[3-[2-oxo-2-(prop-2-enylamino)ethyl]phenyl]butanamide Traditional Name: N-[3-[2-(allylamino)-2-keto-ethyl]phenyl]-N-benzyl-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-4-13-24-22(26)16-20-11-8-12-21(15-20)25(23(27)14-18(2)3)17-19-9-6-5-7-10-19/h4-12,15,18H,1,13-14,16-17H2,2-3H3,(H,24,26)