[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 2-(2-ethoxyphenoxy)ethanoate Openeye Name: [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid [4-[[(2,5-dimethyl-1-pyrrolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

InChI

InChI=1S/C23H24N2O5/c1-4-28-20-7-5-6-8-21(20)29-15-22(26)30-19-13-11-18(12-14-19)23(27)24-25-16(2)9-10-17(25)3/h5-14H,4,15H2,1-3H3,(H,24,27)