N-(2-ethylphenyl)-2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(C)(C)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(C)(C)CC

InChI

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