N-(5-azanyl-2-methoxy-phenyl)-2-[butan-2-yl(methyl)amino]ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[butan-2-yl(methyl)amino]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-[methyl(sec-butyl)amino]acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[butan-2-yl(methyl)amino]acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-[butan-2-yl(methyl)amino]acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-[methyl(sec-butyl)amino]acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-5-10(2)17(3)9-14(18)16-12-8-11(15)6-7-13(12)19-4/h6-8,10H,5,9,15H2,1-4H3,(H,16,18)