N-(5-azanyl-2-methyl-phenyl)-2-[bis(2-methylpropyl)amino]ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[bis(2-methylpropyl)amino]ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(diisobutylamino)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-[bis(2-methylpropyl)amino]acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-[bis(2-methylpropyl)amino]acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(diisobutylamino)acetamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O/c1-12(2)9-20(10-13(3)4)11-17(21)19-16-8-15(18)7-6-14(16)5/h6-8,12-13H,9-11,18H2,1-5H3,(H,19,21)