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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-cyclopentyloxy-propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-(cyclopentoxy)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-cyclopentyloxypropanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-cyclopentyloxypropanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-(cyclopentoxy)propionamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c15-12-6-5-10(9-13(12)16)17-14(18)7-8-19-11-3-1-2-4-11/h5-6,9,11H,1-4,7-8,16H2,(H,17,18)