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

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-3-(4-methylcyclohexyl)oxy-propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-3-(4-methylcyclohexoxy)propanamide CAS Name: N-(4-amino-2-chlorophenyl)-3-(4-methylcyclohexyl)oxypropanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-3-(4-methylcyclohexyl)oxypropanamide Traditional Name: N-(4-amino-2-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=C(C=C(C=C2)N)Cl

Isomeric SMILES

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

InChI

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