methyl 2-[3-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-26-21(25)15-27-19-6-4-5-17(14-19)22-20(24)13-16-7-9-18(10-8-16)23-11-2-3-12-23/h2-12,14H,13,15H2,1H3,(H,22,24)