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

Systemtic Name: 2-[[4-[[3-(4-ethoxyphenyl)-3-oxidanylidene-propyl]amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[[3-(4-ethoxyphenyl)-3-oxo-propyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[3-(4-ethoxyphenyl)-3-oxopropyl]amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[[3-(4-ethoxyphenyl)-3-oxopropyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(3-keto-3-p-phenetyl-propyl)amino]benzoyl]amino]acetate Formula: C20H21N2O5- MolecularWeight: 369.39114

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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)/p-1