N-(5-azanyl-2-methyl-phenyl)-3-[methyl(3-methylbutan-2-yl)amino]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[methyl(3-methylbutan-2-yl)amino]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-[1,2-dimethylpropyl(methyl)amino]propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-[methyl(3-methylbutan-2-yl)amino]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-[methyl(3-methylbutan-2-yl)amino]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-[1,2-dimethylpropyl(methyl)amino]propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCN(C)C(C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN(C)C(C)C(C)C

InChI

InChI=1S/C16H27N3O/c1-11(2)13(4)19(5)9-8-16(20)18-15-10-14(17)7-6-12(15)3/h6-7,10-11,13H,8-9,17H2,1-5H3,(H,18,20)