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

Systemtic Name: 2-[[4-[[3-oxidanylidene-3-(4-propoxyphenyl)propyl]amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[[3-oxo-3-(4-propoxyphenyl)propyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[3-oxo-3-(4-propoxyphenyl)propyl]amino]phenyl]methyl]amino]acetate IUPAC Name: 2-[[4-[[3-oxo-3-(4-propoxyphenyl)propyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[3-keto-3-(4-propoxyphenyl)propyl]amino]benzoyl]amino]acetate Formula: C21H23N2O5- MolecularWeight: 383.41772

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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)/p-1