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

Systemtic Name: [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [4-[[(2,5-dimethyl-1-pyrrolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H22N2O5/c1-15-8-9-16(2)24(15)23-22(26)17-10-12-18(13-11-17)29-21(25)14-28-20-7-5-4-6-19(20)27-3/h4-13H,14H2,1-3H3,(H,23,26)