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

Systemtic Name: 5-ethanoyl-N-(2-methoxyphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-N-(2-methoxyphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-N-(2-methoxyphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-N-(2-methoxyphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-N-(2-methoxyphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NC2=CC=CC=C2OC)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)NC2=CC=CC=C2OC)C)C(=O)C

InChI

InChI=1S/C16H18N2O3/c1-9-14(10(2)17-15(9)11(3)19)16(20)18-12-7-5-6-8-13(12)21-4/h5-8,17H,1-4H3,(H,18,20)