methyl 4-[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[[(2,5-dimethyl-1-pyrrolyl)amino]-oxomethyl]phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C23H23N3O5/c1-15-4-5-16(2)26(15)25-22(28)17-8-12-20(13-9-17)31-14-21(27)24-19-10-6-18(7-11-19)23(29)30-3/h4-13H,14H2,1-3H3,(H,24,27)(H,25,28)