ethyl 4-[2-[4-(phenethylcarbamoyl)phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-(phenethylcarbamoyl)phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(phenethylcarbamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[4-[oxo-(phenethylamino)methyl]phenoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(phenethylcarbamoyl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(phenethylcarbamoyl)phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O5/c1-2-32-26(31)21-8-12-22(13-9-21)28-24(29)18-33-23-14-10-20(11-15-23)25(30)27-17-16-19-6-4-3-5-7-19/h3-15H,2,16-18H2,1H3,(H,27,30)(H,28,29)