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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3-[methyl(pentan-2-yl)amino]propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-3-[methyl(1-methylbutyl)amino]propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-3-[methyl(pentan-2-yl)amino]propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-3-[methyl(pentan-2-yl)amino]propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-3-[methyl(1-methylbutyl)amino]propionamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-5-6-12(2)19(3)10-9-16(20)18-14-8-7-13(17)11-15(14)21-4/h7-8,11-12H,5-6,9-10,17H2,1-4H3,(H,18,20)