N-(phenylmethyl)-N-[(E)-3-phenylprop-1-enyl]ethanamide

Systemtic Name: N-(phenylmethyl)-N-[(E)-3-phenylprop-1-enyl]ethanamide Openeye Name: N-benzyl-N-[(E)-3-phenylprop-1-enyl]acetamide CAS Name: N-(phenylmethyl)-N-[(E)-3-phenylprop-1-enyl]acetamide IUPAC Name: N-benzyl-N-[(E)-3-phenylprop-1-enyl]acetamide Traditional Name: N-benzyl-N-[(E)-3-phenylprop-1-enyl]acetamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C=CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-16(20)19(15-18-11-6-3-7-12-18)14-8-13-17-9-4-2-5-10-17/h2-12,14H,13,15H2,1H3/b14-8+