methyl 2-[[4-[[4-(pyridin-4-ylmethoxy)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[4-(pyridin-4-ylmethoxy)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[4-(4-pyridylmethoxy)benzoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-[4-(pyridin-4-ylmethoxy)phenyl]methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[4-(pyridin-4-ylmethoxy)benzoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[4-(4-pyridylmethoxy)benzoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=NC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=NC=C3

InChI

InChI=1S/C23H21N3O5/c1-30-21(27)14-25-22(28)17-2-6-19(7-3-17)26-23(29)18-4-8-20(9-5-18)31-15-16-10-12-24-13-11-16/h2-13H,14-15H2,1H3,(H,25,28)(H,26,29)