N-(1-phenylethenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(1-phenylethenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1-phenylvinyl)acetamide CAS Name: N-(1-phenylethenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1-phenylethenyl)acetamide Traditional Name: N-benzyl-N-(1-phenylvinyl)acetamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-14(17-11-7-4-8-12-17)18(15(2)19)13-16-9-5-3-6-10-16/h3-12H,1,13H2,2H3