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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCCC(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CC1CCCC(C1)OCCC(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C17H26N2O2/c1-12-5-3-6-14(11-12)21-10-9-17(20)19-16-8-4-7-15(18)13(16)2/h4,7-8,12,14H,3,5-6,9-11,18H2,1-2H3,(H,19,20)