2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C20H32N4O5 MolecularWeight: 408.49188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)NC(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)NC(C)(C)C)OCC

InChI

InChI=1S/C20H32N4O5/c1-7-28-15-10-9-14(11-16(15)29-8-2)21-19(27)22-17(25)12-24(6)13-18(26)23-20(3,4)5/h9-11H,7-8,12-13H2,1-6H3,(H,23,26)(H2,21,22,25,27)