N-(5-azanyl-2-methoxy-phenyl)-2-(4-methylcyclohexyl)oxy-ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(4-methylcyclohexyl)oxy-ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(4-methylcyclohexoxy)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(4-methylcyclohexyl)oxyacetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(4-methylcyclohexyl)oxyacetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(4-methylcyclohexoxy)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC1CCC(CC1)OCC(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C16H24N2O3/c1-11-3-6-13(7-4-11)21-10-16(19)18-14-9-12(17)5-8-15(14)20-2/h5,8-9,11,13H,3-4,6-7,10,17H2,1-2H3,(H,18,19)