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

Systemtic Name: 3-[[4-[[3-(4-ethoxyphenyl)-3-oxidanylidene-propyl]amino]phenyl]carbonylamino]propanoate Openeye Name: 3-[[4-[[3-(4-ethoxyphenyl)-3-oxo-propyl]amino]benzoyl]amino]propanoate CAS Name: 3-[[[4-[[3-(4-ethoxyphenyl)-3-oxopropyl]amino]phenyl]-oxomethyl]amino]propanoate IUPAC Name: 3-[[4-[[3-(4-ethoxyphenyl)-3-oxopropyl]amino]benzoyl]amino]propanoate Traditional Name: 3-[[4-[(3-keto-3-p-phenetyl-propyl)amino]benzoyl]amino]propionate Formula: C21H23N2O5- MolecularWeight: 383.41772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)NCCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C21H24N2O5/c1-2-28-18-9-5-15(6-10-18)19(24)11-13-22-17-7-3-16(4-8-17)21(27)23-14-12-20(25)26/h3-10,22H,2,11-14H2,1H3,(H,23,27)(H,25,26)/p-1