4-(2-cyclopentylethanoylamino)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-(2-cyclopentylethanoylamino)-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(2-cyclopentylacetyl)amino]-N-(2-methoxyphenyl)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C21H24N2O3/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/h4-5,8-13,15H,2-3,6-7,14H2,1H3,(H,22,24)(H,23,25)