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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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