5-azanyl-N-cyclohexyl-2-methoxy-benzamide

Systemtic Name: 5-azanyl-N-cyclohexyl-2-methoxy-benzamide Openeye Name: 5-amino-N-cyclohexyl-2-methoxy-benzamide CAS Name: 5-amino-N-cyclohexyl-2-methoxybenzamide IUPAC Name: 5-amino-N-cyclohexyl-2-methoxybenzamide Traditional Name: 5-amino-N-cyclohexyl-2-methoxy-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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