N-(2-azanyl-4-methoxy-phenyl)-2-[butan-2-yl(methyl)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2/c1-6-10(2)18(4)11(3)15(19)17-14-8-7-12(20-5)9-13(14)16/h7-11H,6,16H2,1-5H3,(H,17,19)