N-[4-(2-cyclopent-2-en-1-ylethanoylamino)-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-(2-cyclopent-2-en-1-ylethanoylamino)-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(2-cyclopent-2-en-1-ylacetyl)amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(2-cyclopent-2-en-1-ylacetyl)amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(2-cyclopent-2-en-1-ylacetyl)amino]-2,5-dimethoxy-phenyl]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3CCC=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3CCC=C3

InChI

InChI=1S/C22H24N2O4/c1-27-19-14-18(24-22(26)16-10-4-3-5-11-16)20(28-2)13-17(19)23-21(25)12-15-8-6-7-9-15/h3-6,8,10-11,13-15H,7,9,12H2,1-2H3,(H,23,25)(H,24,26)