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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-[methyl(pentyl)amino]ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-[methyl(pentyl)amino]acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-[methyl(pentyl)amino]acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-[methyl(pentyl)amino]acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-[amyl(methyl)amino]acetamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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