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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(2,3,4-trimethoxybenzyl)-1H-pyrrole-2-carboxamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H24N2O5/c1-10-15(12(3)22)11(2)21-16(10)19(23)20-9-13-7-8-14(24-4)18(26-6)17(13)25-5/h7-8,21H,9H2,1-6H3,(H,20,23)