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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-[methyl(pentyl)amino]propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-[methyl(pentyl)amino]propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-[methyl(pentyl)amino]propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-[methyl(pentyl)amino]propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-[amyl(methyl)amino]propionamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-5-6-7-10-19(3)12(2)16(20)18-14-9-8-13(17)11-15(14)21-4/h8-9,11-12H,5-7,10,17H2,1-4H3,(H,18,20)