N-(4-methoxyphenyl)-2-(5-oxidanylidene-2-phenyl-cyclopenten-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(5-oxidanylidene-2-phenyl-cyclopenten-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(5-oxo-2-phenyl-cyclopenten-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(5-oxo-2-phenyl-1-cyclopentenyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(5-oxo-2-phenylcyclopenten-1-yl)acetamide Traditional Name: 2-(5-keto-2-phenyl-cyclopenten-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=C(CCC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=C(CCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-24-16-9-7-15(8-10-16)21-20(23)13-18-17(11-12-19(18)22)14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,21,23)