N-(4-azanylcyclohexyl)-3-(3-methylphenoxy)propanamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-(3-methylphenoxy)propanamide Openeye Name: N-(4-aminocyclohexyl)-3-(3-methylphenoxy)propanamide CAS Name: N-(4-aminocyclohexyl)-3-(3-methylphenoxy)propanamide IUPAC Name: N-(4-aminocyclohexyl)-3-(3-methylphenoxy)propanamide Traditional Name: N-(4-aminocyclohexyl)-3-(3-methylphenoxy)propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2CCC(CC2)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2CCC(CC2)N

InChI

InChI=1S/C16H24N2O2/c1-12-3-2-4-15(11-12)20-10-9-16(19)18-14-7-5-13(17)6-8-14/h2-4,11,13-14H,5-10,17H2,1H3,(H,18,19)