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

Systemtic Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-methoxy-benzamide Openeye Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-methoxy-benzamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-methoxybenzamide Traditional Name: N-[3-(cyclohexylcarbamoyl)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(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H24N2O3/c1-26-19-13-6-5-12-18(19)21(25)23-17-11-7-8-15(14-17)20(24)22-16-9-3-2-4-10-16/h5-8,11-14,16H,2-4,9-10H2,1H3,(H,22,24)(H,23,25)