2-[4-[(diphenylcarbamoylamino)methyl]phenoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[(diphenylcarbamoylamino)methyl]phenoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[(diphenylcarbamoylamino)methyl]phenoxy]-2-oxo-acetic acid CAS Name: 2-oxo-2-[4-[[[oxo-(N-phenylanilino)methyl]amino]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(diphenylcarbamoylamino)methyl]phenoxy]-2-oxoacetic acid Traditional Name: 2-[4-[(diphenylcarbamoylamino)methyl]phenoxy]-2-keto-acetic acid Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC(=O)C(=O)O

InChI

InChI=1S/C22H18N2O5/c25-20(26)21(27)29-19-13-11-16(12-14-19)15-23-22(28)24(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14H,15H2,(H,23,28)(H,25,26)