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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-(4-methoxyanilino)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-(4-methoxyanilino)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[4-(4-methoxyanilino)phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[4-(p-anisidino)phenyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C20H22N2O2/c1-24-19-12-10-17(11-13-19)21-16-6-8-18(9-7-16)22-20(23)14-15-4-2-3-5-15/h2,4,6-13,15,21H,3,5,14H2,1H3,(H,22,23)