N-(3-azanyl-4-chloranyl-phenyl)-3-(4-methylcyclohexyl)oxy-propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-(4-methylcyclohexyl)oxy-propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-(4-methylcyclohexoxy)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-(4-methylcyclohexyl)oxypropanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-(4-methylcyclohexyl)oxypropanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-(4-methylcyclohexoxy)propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-11-2-5-13(6-3-11)21-9-8-16(20)19-12-4-7-14(17)15(18)10-12/h4,7,10-11,13H,2-3,5-6,8-9,18H2,1H3,(H,19,20)