N-(2-azanyl-4-methoxy-phenyl)-2-[methyl(3-methylbutan-2-yl)amino]ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-[methyl(3-methylbutan-2-yl)amino]ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-[1,2-dimethylpropyl(methyl)amino]acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-[methyl(3-methylbutan-2-yl)amino]acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-[methyl(3-methylbutan-2-yl)amino]acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-[1,2-dimethylpropyl(methyl)amino]acetamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2/c1-10(2)11(3)18(4)9-15(19)17-14-7-6-12(20-5)8-13(14)16/h6-8,10-11H,9,16H2,1-5H3,(H,17,19)