3-azanyl-4-(4-methylcyclohexyl)oxy-benzamide

Systemtic Name: 3-azanyl-4-(4-methylcyclohexyl)oxy-benzamide Openeye Name: 3-amino-4-(4-methylcyclohexoxy)benzamide CAS Name: 3-amino-4-(4-methylcyclohexyl)oxybenzamide IUPAC Name: 3-amino-4-(4-methylcyclohexyl)oxybenzamide Traditional Name: 3-amino-4-(4-methylcyclohexoxy)benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C14H20N2O2/c1-9-2-5-11(6-3-9)18-13-7-4-10(14(16)17)8-12(13)15/h4,7-9,11H,2-3,5-6,15H2,1H3,(H2,16,17)