5-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(2-benzylphenoxy)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(2-benzylphenoxy)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(2-benzylphenoxy)acetyl]amino]isophthalamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C23H21N3O4/c24-22(28)17-11-18(23(25)29)13-19(12-17)26-21(27)14-30-20-9-5-4-8-16(20)10-15-6-2-1-3-7-15/h1-9,11-13H,10,14H2,(H2,24,28)(H2,25,29)(H,26,27)