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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC(C)C(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CC1CCCC(C1)OC(C)C(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C17H26N2O2/c1-11-6-4-7-14(10-11)21-13(3)17(20)19-16-9-5-8-15(18)12(16)2/h5,8-9,11,13-14H,4,6-7,10,18H2,1-3H3,(H,19,20)