3-methyl-N-(4-phenylhepta-1,6-dien-4-yl)benzamide

Systemtic Name: 3-methyl-N-(4-phenylhepta-1,6-dien-4-yl)benzamide Openeye Name: N-(1-allyl-1-phenyl-but-3-enyl)-3-methyl-benzamide CAS Name: 3-methyl-N-(4-phenylhepta-1,6-dien-4-yl)benzamide IUPAC Name: 3-methyl-N-(4-phenylhepta-1,6-dien-4-yl)benzamide Traditional Name: N-(1-allyl-1-phenyl-but-3-enyl)-3-methyl-benzamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO/c1-4-14-21(15-5-2,19-12-7-6-8-13-19)22-20(23)18-11-9-10-17(3)16-18/h4-13,16H,1-2,14-15H2,3H3,(H,22,23)