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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-(2-methylcyclohexyl)oxy-propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-(2-methylcyclohexoxy)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-(2-methylcyclohexyl)oxypropanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-(2-methylcyclohexyl)oxypropanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-(2-methylcyclohexoxy)propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC1CCCCC1OCCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C16H23ClN2O2/c1-11-4-2-3-5-15(11)21-9-8-16(20)19-12-6-7-13(17)14(18)10-12/h6-7,10-11,15H,2-5,8-9,18H2,1H3,(H,19,20)