7-azanyl-N-(5-chloranyl-2-methoxy-phenyl)heptanamide

Systemtic Name: 7-azanyl-N-(5-chloranyl-2-methoxy-phenyl)heptanamide Openeye Name: 7-amino-N-(5-chloro-2-methoxy-phenyl)heptanamide CAS Name: 7-amino-N-(5-chloro-2-methoxyphenyl)heptanamide IUPAC Name: 7-amino-N-(5-chloro-2-methoxyphenyl)heptanamide Traditional Name: 7-amino-N-(5-chloro-2-methoxy-phenyl)enanthamide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCCCCN

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCCCCN

InChI

InChI=1S/C14H21ClN2O2/c1-19-13-8-7-11(15)10-12(13)17-14(18)6-4-2-3-5-9-16/h7-8,10H,2-6,9,16H2,1H3,(H,17,18)