methyl 5-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4/c1-12-17(19(24)25-4)13(2)21-18(12)16(23)11-22(3)9-10-26-15-7-5-14(20)6-8-15/h5-8,21H,9-11H2,1-4H3