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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-cyclopentyloxy-butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(cyclopentoxy)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-cyclopentyloxybutanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-cyclopentyloxybutanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(cyclopentoxy)butyramide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1CCC(C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H21ClN2O2/c16-13-8-7-11(10-14(13)17)18-15(19)6-3-9-20-12-4-1-2-5-12/h7-8,10,12H,1-6,9,17H2,(H,18,19)