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

Systemtic Name: N-[3-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]phenyl]-N-(phenylmethyl)propanamide Openeye Name: N-[3-[2-(allylamino)-2-oxo-ethyl]phenyl]-N-benzyl-propanamide CAS Name: N-[3-[2-oxo-2-(prop-2-enylamino)ethyl]phenyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(prop-2-enylamino)ethyl]phenyl]propanamide Traditional Name: N-[3-[2-(allylamino)-2-keto-ethyl]phenyl]-N-benzyl-propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-3-13-22-20(24)15-18-11-8-12-19(14-18)23(21(25)4-2)16-17-9-6-5-7-10-17/h3,5-12,14H,1,4,13,15-16H2,2H3,(H,22,24)