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

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-[methyl(3-methylbutan-2-yl)amino]propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-[1,2-dimethylpropyl(methyl)amino]propanamide CAS Name: N-(4-amino-2-methylphenyl)-2-[methyl(3-methylbutan-2-yl)amino]propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-[methyl(3-methylbutan-2-yl)amino]propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-[1,2-dimethylpropyl(methyl)amino]propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-10(2)12(4)19(6)13(5)16(20)18-15-8-7-14(17)9-11(15)3/h7-10,12-13H,17H2,1-6H3,(H,18,20)