N-(4-azanyl-2-methoxy-phenyl)-2-[(1S,2R)-2-methylcyclohexyl]oxy-ethanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-[(1S,2R)-2-methylcyclohexyl]oxy-ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-[(1S,2R)-2-methylcyclohexoxy]acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-[(1S,2R)-2-methylcyclohexyl]oxyacetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-[(1S,2R)-2-methylcyclohexyl]oxyacetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-[(1S,2R)-2-methylcyclohexoxy]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1OCC(=O)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C16H24N2O3/c1-11-5-3-4-6-14(11)21-10-16(19)18-13-8-7-12(17)9-15(13)20-2/h7-9,11,14H,3-6,10,17H2,1-2H3,(H,18,19)/t11-,14+/m1/s1