3-(cyclohexylmethylamino)-4-methoxy-benzamide

Systemtic Name: 3-(cyclohexylmethylamino)-4-methoxy-benzamide Openeye Name: 3-(cyclohexylmethylamino)-4-methoxy-benzamide CAS Name: 3-(cyclohexylmethylamino)-4-methoxybenzamide IUPAC Name: 3-(cyclohexylmethylamino)-4-methoxybenzamide Traditional Name: 3-(cyclohexylmethylamino)-4-methoxy-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NCC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NCC2CCCCC2

InChI

InChI=1S/C15H22N2O2/c1-19-14-8-7-12(15(16)18)9-13(14)17-10-11-5-3-2-4-6-11/h7-9,11,17H,2-6,10H2,1H3,(H2,16,18)