2-(4-acetamidophenyl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-ethyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-ethyl-acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-6-21(12-16(23)20-18(3,4)5)17(24)11-14-7-9-15(10-8-14)19-13(2)22/h7-10H,6,11-12H2,1-5H3,(H,19,22)(H,20,23)