3-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]but-2-enamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]but-2-enamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-3-methyl-but-2-enamide CAS Name: 3-methyl-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-butenamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-3-methylbut-2-enamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-3-methyl-but-2-enamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC(=O)NCC1=CC=CC=C1)C

Isomeric SMILES

CC(=CC(=O)NCC(=O)NCC1=CC=CC=C1)C

InChI

InChI=1S/C14H18N2O2/c1-11(2)8-13(17)16-10-14(18)15-9-12-6-4-3-5-7-12/h3-8H,9-10H2,1-2H3,(H,15,18)(H,16,17)