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

Systemtic Name: 4-ethanoyl-N-[(3-methoxyphenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(3-methoxyphenyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(3-methoxyphenyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(3-methoxyphenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-m-anisyl-1H-pyrrole-2-carboxamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-10(18)12-7-14(16-9-12)15(19)17-8-11-4-3-5-13(6-11)20-2/h3-7,9,16H,8H2,1-2H3,(H,17,19)