4-(2-cyclopent-2-en-1-ylethanoylamino)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-(2-cyclopent-2-en-1-ylethanoylamino)-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-(2-methoxyphenyl)benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-26-19-9-5-4-8-18(19)23-21(25)16-10-12-17(13-11-16)22-20(24)14-15-6-2-3-7-15/h2,4-6,8-13,15H,3,7,14H2,1H3,(H,22,24)(H,23,25)