methyl 2,4-dimethyl-5-[2-[2-(phenylcarbamoyl)phenoxy]ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2,4-dimethyl-5-[2-[2-(phenylcarbamoyl)phenoxy]ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[2-[2-(phenylcarbamoyl)phenoxy]acetyl]-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-[anilino(oxo)methyl]phenoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[2-[2-(phenylcarbamoyl)phenoxy]acetyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[2-[2-(phenylcarbamoyl)phenoxy]acetyl]-1H-pyrrole-3-carboxylic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-14-20(23(28)29-3)15(2)24-21(14)18(26)13-30-19-12-8-7-11-17(19)22(27)25-16-9-5-4-6-10-16/h4-12,24H,13H2,1-3H3,(H,25,27)