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

Systemtic Name: 2-[[3-(cyclohexylcarbamoyl)phenyl]methoxy]benzamide Openeye Name: 2-[[3-(cyclohexylcarbamoyl)phenyl]methoxy]benzamide CAS Name: 2-[[3-[(cyclohexylamino)-oxomethyl]phenyl]methoxy]benzamide IUPAC Name: 2-[[3-(cyclohexylcarbamoyl)phenyl]methoxy]benzamide Traditional Name: 2-[3-(cyclohexylcarbamoyl)benzyl]oxybenzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H24N2O3/c22-20(24)18-11-4-5-12-19(18)26-14-15-7-6-8-16(13-15)21(25)23-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10,14H2,(H2,22,24)(H,23,25)