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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)CC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)CC3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-26-19-13-7-4-10-16(19)21(25)23-18-12-6-5-11-17(18)22-20(24)14-15-8-2-3-9-15/h4-7,10-13,15H,2-3,8-9,14H2,1H3,(H,22,24)(H,23,25)