N-(5-azanyl-2-methyl-phenyl)-3-(4-methylcyclohexyl)oxy-propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(4-methylcyclohexyl)oxy-propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(4-methylcyclohexoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(4-methylcyclohexyl)oxypropanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(4-methylcyclohexyl)oxypropanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(4-methylcyclohexoxy)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCCC(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CC1CCC(CC1)OCCC(=O)NC2=C(C=CC(=C2)N)C

InChI

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