N-(2-azanyl-4-methoxy-phenyl)-3-[butyl(methyl)amino]propanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-[butyl(methyl)amino]propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-[butyl(methyl)amino]propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-[butyl(methyl)amino]propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-[butyl(methyl)amino]propanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-[butyl(methyl)amino]propionamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCC(=O)NC1=C(C=C(C=C1)OC)N

Isomeric SMILES

CCCCN(C)CCC(=O)NC1=C(C=C(C=C1)OC)N

InChI

InChI=1S/C15H25N3O2/c1-4-5-9-18(2)10-8-15(19)17-14-7-6-12(20-3)11-13(14)16/h6-7,11H,4-5,8-10,16H2,1-3H3,(H,17,19)