N-[4-(cyclohexylcarbamoyl)phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-(cyclohexylcarbamoyl)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(cyclohexylcarbamoyl)phenyl]-2-methoxy-benzamide CAS Name: N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-(cyclohexylcarbamoyl)phenyl]-2-methoxybenzamide Traditional Name: N-[4-(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=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

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