2-cyclopent-2-en-1-yl-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[phenyl(p-tolyl)methyl]acetamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C21H23NO/c1-16-11-13-19(14-12-16)21(18-9-3-2-4-10-18)22-20(23)15-17-7-5-6-8-17/h2-5,7,9-14,17,21H,6,8,15H2,1H3,(H,22,23)