N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-N-(2-methoxyethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-N-(2-methoxyethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(2-methoxyethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

InChI

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