N'-(2-azanyl-4-methoxy-phenyl)-N-butyl-ethanediamide

Systemtic Name: N'-(2-azanyl-4-methoxy-phenyl)-N-butyl-ethanediamide Openeye Name: N'-(2-amino-4-methoxy-phenyl)-N-butyl-oxamide CAS Name: N'-(2-amino-4-methoxyphenyl)-N-butyloxamide IUPAC Name: N'-(2-amino-4-methoxyphenyl)-N-butyloxamide Traditional Name: N'-(2-amino-4-methoxy-phenyl)-N-butyl-oxamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NC1=C(C=C(C=C1)OC)N

Isomeric SMILES

CCCCNC(=O)C(=O)NC1=C(C=C(C=C1)OC)N

InChI

InChI=1S/C13H19N3O3/c1-3-4-7-15-12(17)13(18)16-11-6-5-9(19-2)8-10(11)14/h5-6,8H,3-4,7,14H2,1-2H3,(H,15,17)(H,16,18)