N-(2,3-dimethylphenyl)-2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-(tert-amylamino)-2-keto-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C)CC(=O)NC1=CC=CC(=C1C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C)CC(=O)NC1=CC=CC(=C1C)C

InChI

InChI=1S/C18H29N3O2/c1-7-18(4,5)20-17(23)12-21(6)11-16(22)19-15-10-8-9-13(2)14(15)3/h8-10H,7,11-12H2,1-6H3,(H,19,22)(H,20,23)