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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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