N-(3-azanyl-4-chloranyl-phenyl)-4-cyclohexyloxy-butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-cyclohexyloxy-butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(cyclohexoxy)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-cyclohexyloxybutanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-cyclohexyloxybutanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(cyclohexoxy)butyramide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1CCC(CC1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C16H23ClN2O2/c17-14-9-8-12(11-15(14)18)19-16(20)7-4-10-21-13-5-2-1-3-6-13/h8-9,11,13H,1-7,10,18H2,(H,19,20)