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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CC3CCC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CC3CCC=C3)OC

InChI

InChI=1S/C21H23NO4/c1-24-17-8-10-18(11-9-17)26-20-14-16(7-12-19(20)25-2)22-21(23)13-15-5-3-4-6-15/h3,5,7-12,14-15H,4,6,13H2,1-2H3,(H,22,23)