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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-26-19-12-10-18(11-13-19)23-21(25)16-6-8-17(9-7-16)22-20(24)14-15-4-2-3-5-15/h6-13,15H,2-5,14H2,1H3,(H,22,24)(H,23,25)