5-ethanoyl-2,4-dimethyl-N-(3,4,5-trimethoxyphenyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-ethanoyl-2,4-dimethyl-N-(3,4,5-trimethoxyphenyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-2,4-dimethyl-N-(3,4,5-trimethoxyphenyl)-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-2,4-dimethyl-N-(3,4,5-trimethoxyphenyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-2,4-dimethyl-N-(3,4,5-trimethoxyphenyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-2,4-dimethyl-N-(3,4,5-trimethoxyphenyl)-1H-pyrrole-3-carboxamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)C)C(=O)C

InChI

InChI=1S/C18H22N2O5/c1-9-15(10(2)19-16(9)11(3)21)18(22)20-12-7-13(23-4)17(25-6)14(8-12)24-5/h7-8,19H,1-6H3,(H,20,22)