N-(2-azanyl-5-chloranyl-phenyl)-3-pentoxy-propanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-3-pentoxy-propanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-3-pentoxy-propanamide CAS Name: N-(2-amino-5-chlorophenyl)-3-pentoxypropanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-3-pentoxypropanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-3-amoxy-propionamide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCC(=O)NC1=C(C=CC(=C1)Cl)N

Isomeric SMILES

CCCCCOCCC(=O)NC1=C(C=CC(=C1)Cl)N

InChI

InChI=1S/C14H21ClN2O2/c1-2-3-4-8-19-9-7-14(18)17-13-10-11(15)5-6-12(13)16/h5-6,10H,2-4,7-9,16H2,1H3,(H,17,18)