2-cyclopent-2-en-1-yl-N-[4-methoxy-3-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[4-methoxy-3-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-methoxy-3-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-cyclopent-2-en-1-yl-acetamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)CC3=CC=CC=C3

InChI

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