N-[5-(2-cyclopentylethanoylamino)-2-methoxy-phenyl]benzamide

Systemtic Name: N-[5-(2-cyclopentylethanoylamino)-2-methoxy-phenyl]benzamide Openeye Name: N-[5-[(2-cyclopentylacetyl)amino]-2-methoxy-phenyl]benzamide CAS Name: N-[5-[(2-cyclopentyl-1-oxoethyl)amino]-2-methoxyphenyl]benzamide IUPAC Name: N-[5-[(2-cyclopentylacetyl)amino]-2-methoxyphenyl]benzamide Traditional Name: N-[5-[(2-cyclopentylacetyl)amino]-2-methoxy-phenyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-26-19-12-11-17(22-20(24)13-15-7-5-6-8-15)14-18(19)23-21(25)16-9-3-2-4-10-16/h2-4,9-12,14-15H,5-8,13H2,1H3,(H,22,24)(H,23,25)