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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-11-8-7-9-16(12(11)2)22-17(25)10-23(6)20(26)19-13(3)18(15(5)24)14(4)21-19/h7-9,21H,10H2,1-6H3,(H,22,25)