N-(2-tert-butylphenyl)-N'-[1-(1,1-diethoxybutan-2-ylamino)-1-oxidanylidene-propan-2-yl]ethanediamide

Systemtic Name: N-(2-tert-butylphenyl)-N'-[1-(1,1-diethoxybutan-2-ylamino)-1-oxidanylidene-propan-2-yl]ethanediamide Openeye Name: N-(2-tert-butylphenyl)-N'-[2-[1-(diethoxymethyl)propylamino]-1-methyl-2-oxo-ethyl]oxamide CAS Name: N-(2-tert-butylphenyl)-N'-[1-(1,1-diethoxybutan-2-ylamino)-1-oxopropan-2-yl]oxamide IUPAC Name: N-(2-tert-butylphenyl)-N'-[1-(1,1-diethoxybutan-2-ylamino)-1-oxopropan-2-yl]oxamide Traditional Name: N-(2-tert-butylphenyl)-N'-[2-[1-(diethoxymethyl)propylamino]-2-keto-1-methyl-ethyl]oxamide Formula: C23H37N3O5 MolecularWeight: 435.55698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O5/c1-8-17(22(30-9-2)31-10-3)25-19(27)15(4)24-20(28)21(29)26-18-14-12-11-13-16(18)23(5,6)7/h11-15,17,22H,8-10H2,1-7H3,(H,24,28)(H,25,27)(H,26,29)