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2-[[4-[[3-(4-ethoxyphenyl)-3-oxidanylidene-propyl]amino]phenyl]carbonylamino]ethanoic acid

2-[[4-[[3-(4-ethoxyphenyl)-3-oxidanylidene-propyl]amino]phenyl]carbonylamino]ethanoic acid

Systemtic Name:2-[[4-[[3-(4-ethoxyphenyl)-3-oxidanylidene-propyl]amino]phenyl]carbonylamino]ethanoic acid
Openeye Name:2-[[4-[[3-(4-ethoxyphenyl)-3-oxo-propyl]amino]benzoyl]amino]acetic acid
CAS Name:2-[[[4-[[3-(4-ethoxyphenyl)-3-oxopropyl]amino]phenyl]-oxomethyl]amino]acetic acid
IUPAC Name:2-[[4-[[3-(4-ethoxyphenyl)-3-oxopropyl]amino]benzoyl]amino]acetic acid
Traditional Name:2-[[4-[(3-keto-3-p-phenetyl-propyl)amino]benzoyl]amino]acetic acid
Formula: C20H22N2O5
MolecularWeight: 370.39908
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)NCC(=O)O


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)NCC(=O)O


InChI

InChI=1S/C20H22N2O5/c1-2-27-17-9-5-14(6-10-17)18(23)11-12-21-16-7-3-15(4-8-16)20(26)22-13-19(24)25/h3-10,21H,2,11-13H2,1H3,(H,22,26)(H,24,25)


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