N-(3-azanyl-4-chloranyl-phenyl)-2-pentoxy-propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-pentoxy-propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-pentoxy-propanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-pentoxypropanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-pentoxypropanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-amoxy-propionamide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O2/c1-3-4-5-8-19-10(2)14(18)17-11-6-7-12(15)13(16)9-11/h6-7,9-10H,3-5,8,16H2,1-2H3,(H,17,18)