N-[1,2-bis(4-methoxyphenyl)ethyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-26-20-11-7-18(8-12-20)15-22(19-9-13-21(27-2)14-10-19)24-23(25)16-17-5-3-4-6-17/h3,5,7-14,17,22H,4,6,15-16H2,1-2H3,(H,24,25)