N-(3-azanyl-4-methoxy-phenyl)octanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)octanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)octanamide CAS Name: N-(3-amino-4-methoxyphenyl)octanamide IUPAC Name: N-(3-amino-4-methoxyphenyl)octanamide Traditional Name: N-(3-amino-4-methoxy-phenyl)caprylamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=C(C=C1)OC)N

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C15H24N2O2/c1-3-4-5-6-7-8-15(18)17-12-9-10-14(19-2)13(16)11-12/h9-11H,3-8,16H2,1-2H3,(H,17,18)