N-(phenylmethyl)-N-(2-phenylpent-4-en-2-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-N-(2-phenylpent-4-en-2-yl)ethanamide Openeye Name: N-benzyl-N-(1-methyl-1-phenyl-but-3-enyl)acetamide CAS Name: N-(phenylmethyl)-N-(2-phenylpent-4-en-2-yl)acetamide IUPAC Name: N-benzyl-N-(2-phenylpent-4-en-2-yl)acetamide Traditional Name: N-benzyl-N-(1-methyl-1-phenyl-but-3-enyl)acetamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-4-15-20(3,19-13-9-6-10-14-19)21(17(2)22)16-18-11-7-5-8-12-18/h4-14H,1,15-16H2,2-3H3