ethyl 2,4-dimethyl-5-[[4-(3-methylphenoxy)phenyl]carbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[[4-(3-methylphenoxy)phenyl]carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[[4-(3-methylphenoxy)phenyl]carbamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[[4-(3-methylphenoxy)anilino]-oxomethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[[4-(3-methylphenoxy)phenyl]carbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[[4-(3-methylphenoxy)phenyl]carbamoyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C)C

InChI

InChI=1S/C23H24N2O4/c1-5-28-23(27)20-15(3)21(24-16(20)4)22(26)25-17-9-11-18(12-10-17)29-19-8-6-7-14(2)13-19/h6-13,24H,5H2,1-4H3,(H,25,26)