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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-[methyl(3-methylbutan-2-yl)amino]propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-[1,2-dimethylpropyl(methyl)amino]propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-[methyl(3-methylbutan-2-yl)amino]propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-[methyl(3-methylbutan-2-yl)amino]propanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-[1,2-dimethylpropyl(methyl)amino]propionamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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