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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C21H23NO2/c1-24-19-13-11-18(12-14-19)21(17-9-3-2-4-10-17)22-20(23)15-16-7-5-6-8-16/h2-5,7,9-14,16,21H,6,8,15H2,1H3,(H,22,23)