2-phenyl-N-(1-phenylpent-4-en-2-yl)ethanamide

Systemtic Name: 2-phenyl-N-(1-phenylpent-4-en-2-yl)ethanamide Openeye Name: N-(1-benzylbut-3-enyl)-2-phenyl-acetamide CAS Name: 2-phenyl-N-(1-phenylpent-4-en-2-yl)acetamide IUPAC Name: 2-phenyl-N-(1-phenylpent-4-en-2-yl)acetamide Traditional Name: N-(1-benzylbut-3-enyl)-2-phenyl-acetamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCC(CC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-2-9-18(14-16-10-5-3-6-11-16)20-19(21)15-17-12-7-4-8-13-17/h2-8,10-13,18H,1,9,14-15H2,(H,20,21)