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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-heptoxy-propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-heptoxy-propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-heptoxypropanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-heptoxypropanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-heptoxy-propionamide Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O2/c1-2-3-4-5-6-10-21-11-9-16(20)19-13-7-8-14(17)15(18)12-13/h7-8,12H,2-6,9-11,18H2,1H3,(H,19,20)