N-(4-azanyl-2-methyl-phenyl)-2-(3-methylcyclohexyl)oxy-propanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-(3-methylcyclohexyl)oxy-propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-(3-methylcyclohexoxy)propanamide CAS Name: N-(4-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxypropanamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-(3-methylcyclohexyl)oxypropanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-(3-methylcyclohexoxy)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC(C)C(=O)NC2=C(C=C(C=C2)N)C

Isomeric SMILES

CC1CCCC(C1)OC(C)C(=O)NC2=C(C=C(C=C2)N)C

InChI

InChI=1S/C17H26N2O2/c1-11-5-4-6-15(9-11)21-13(3)17(20)19-16-8-7-14(18)10-12(16)2/h7-8,10-11,13,15H,4-6,9,18H2,1-3H3,(H,19,20)