2-[(2,5-diethoxyphenyl)amino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2,5-diethoxyanilino)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(2,5-diethoxyanilino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(2,5-diethoxyanilino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(2,5-diethoxyanilino)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29N3O4/c1-5-28-18-11-12-20(29-6-2)19(13-18)23-14-22(27)25(4)15-21(26)24-17-9-7-16(3)8-10-17/h7-13,23H,5-6,14-15H2,1-4H3,(H,24,26)