2-ethanoyl-N,N-bis(phenylmethyl)pent-4-enamide

Systemtic Name: 2-ethanoyl-N,N-bis(phenylmethyl)pent-4-enamide Openeye Name: 2-acetyl-N,N-dibenzyl-pent-4-enamide CAS Name: 2-acetyl-N,N-bis(phenylmethyl)-4-pentenamide IUPAC Name: 2-acetyl-N,N-dibenzylpent-4-enamide Traditional Name: 2-acetyl-N,N-dibenzyl-pent-4-enamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC=C)C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(CC=C)C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C21H23NO2/c1-3-10-20(17(2)23)21(24)22(15-18-11-6-4-7-12-18)16-19-13-8-5-9-14-19/h3-9,11-14,20H,1,10,15-16H2,2H3