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

Systemtic Name: methyl 2,4-dimethyl-5-[[2-(3-methylphenoxy)phenyl]carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[[2-(3-methylphenoxy)phenyl]carbamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[[2-(3-methylphenoxy)anilino]-oxomethyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[[2-(3-methylphenoxy)phenyl]carbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[[2-(3-methylphenoxy)phenyl]carbamoyl]-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=C(C(=C(N3)C)C(=O)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=C(C(=C(N3)C)C(=O)OC)C

InChI

InChI=1S/C22H22N2O4/c1-13-8-7-9-16(12-13)28-18-11-6-5-10-17(18)24-21(25)20-14(2)19(15(3)23-20)22(26)27-4/h5-12,23H,1-4H3,(H,24,25)