3-azanyl-N-cyclohexyl-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-cyclohexyl-4-methoxy-benzamide Openeye Name: 3-amino-N-cyclohexyl-4-methoxy-benzamide CAS Name: 3-amino-N-cyclohexyl-4-methoxybenzamide IUPAC Name: 3-amino-N-cyclohexyl-4-methoxybenzamide Traditional Name: 3-amino-N-cyclohexyl-4-methoxy-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCCC2)N

InChI

InChI=1S/C14H20N2O2/c1-18-13-8-7-10(9-12(13)15)14(17)16-11-5-3-2-4-6-11/h7-9,11H,2-6,15H2,1H3,(H,16,17)