N-(5-azanyl-2-methoxy-phenyl)-2-[methyl(2-methylbutyl)amino]propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[methyl(2-methylbutyl)amino]propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-[methyl(2-methylbutyl)amino]propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[methyl(2-methylbutyl)amino]propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-[methyl(2-methylbutyl)amino]propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-[methyl(2-methylbutyl)amino]propionamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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