4-tert-butyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-tert-butyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-tert-butyl-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-tert-butyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-tert-butyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-tert-butyl-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C(C)(C)C)OCC

InChI

InChI=1S/C24H32N2O4/c1-7-29-20-14-13-19(15-21(20)30-8-2)25-22(27)16-26(6)23(28)17-9-11-18(12-10-17)24(3,4)5/h9-15H,7-8,16H2,1-6H3,(H,25,27)