N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)OCC

InChI

InChI=1S/C22H29N3O5/c1-7-29-17-10-9-16(11-18(17)30-8-2)24-19(27)12-25(6)22(28)21-13(3)20(15(5)26)14(4)23-21/h9-11,23H,7-8,12H2,1-6H3,(H,24,27)