3-azanyl-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide Openeye Name: 3-amino-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide CAS Name: 3-amino-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide IUPAC Name: 3-amino-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide Traditional Name: 3-amino-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C15H22N2O2/c1-10-5-3-4-6-13(10)17-15(18)11-7-8-14(19-2)12(16)9-11/h7-10,13H,3-6,16H2,1-2H3,(H,17,18)/t10-,13+/m1/s1