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(2-methoxyphenyl) 2-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]ethanoate

(2-methoxyphenyl) 2-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]ethanoate

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

Canonical SMILES:

COC1=CC=CC=C1OC(=O)CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3


Isomeric SMILES

COC1=CC=CC=C1OC(=O)CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3


InChI

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


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