2-[[3-(cyclopentylcarbamoyl)phenyl]methoxy]benzamide

Systemtic Name: 2-[[3-(cyclopentylcarbamoyl)phenyl]methoxy]benzamide Openeye Name: 2-[[3-(cyclopentylcarbamoyl)phenyl]methoxy]benzamide CAS Name: 2-[[3-[(cyclopentylamino)-oxomethyl]phenyl]methoxy]benzamide IUPAC Name: 2-[[3-(cyclopentylcarbamoyl)phenyl]methoxy]benzamide Traditional Name: 2-[3-(cyclopentylcarbamoyl)benzyl]oxybenzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H22N2O3/c21-19(23)17-10-3-4-11-18(17)25-13-14-6-5-7-15(12-14)20(24)22-16-8-1-2-9-16/h3-7,10-12,16H,1-2,8-9,13H2,(H2,21,23)(H,22,24)