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

Systemtic Name: 4-ethanoyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2,3,4-trimethoxybenzyl)-1H-pyrrole-2-carboxamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C17H20N2O5/c1-10(20)12-7-13(18-9-12)17(21)19-8-11-5-6-14(22-2)16(24-4)15(11)23-3/h5-7,9,18H,8H2,1-4H3,(H,19,21)