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

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N,3,5-trimethyl-N-(2,3,4-trimethoxybenzyl)-1H-pyrrole-2-carboxamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H26N2O5/c1-11-16(13(3)23)12(2)21-17(11)20(24)22(4)10-14-8-9-15(25-5)19(27-7)18(14)26-6/h8-9,21H,10H2,1-7H3