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

Systemtic Name: 2-methyl-N-(4-phenylhepta-1,6-dien-4-yl)benzamide Openeye Name: N-(1-allyl-1-phenyl-but-3-enyl)-2-methyl-benzamide CAS Name: 2-methyl-N-(4-phenylhepta-1,6-dien-4-yl)benzamide IUPAC Name: 2-methyl-N-(4-phenylhepta-1,6-dien-4-yl)benzamide Traditional Name: N-(1-allyl-1-phenyl-but-3-enyl)-2-methyl-benzamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC=C)(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC=C)(CC=C)C2=CC=CC=C2

InChI

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