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

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

Systemtic Name:2-[[4-[[3-oxidanylidene-3-(4-propoxyphenyl)propyl]amino]phenyl]carbonylamino]ethanoic acid
Openeye Name:2-[[4-[[3-oxo-3-(4-propoxyphenyl)propyl]amino]benzoyl]amino]acetic acid
CAS Name:2-[[oxo-[4-[[3-oxo-3-(4-propoxyphenyl)propyl]amino]phenyl]methyl]amino]acetic acid
IUPAC Name:2-[[4-[[3-oxo-3-(4-propoxyphenyl)propyl]amino]benzoyl]amino]acetic acid
Traditional Name:2-[[4-[[3-keto-3-(4-propoxyphenyl)propyl]amino]benzoyl]amino]acetic acid
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)NCC(=O)O


Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)NCC(=O)O


InChI

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


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