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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3CCC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3CCC=C3

InChI

InChI=1S/C20H21NO2/c1-15-10-12-17(13-11-15)23-19-9-5-4-8-18(19)21-20(22)14-16-6-2-3-7-16/h2,4-6,8-13,16H,3,7,14H2,1H3,(H,21,22)