5-[(4-phenoxyphenyl)carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[(4-phenoxyphenyl)carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[(4-phenoxybenzoyl)amino]benzene-1,3-dicarboxamide CAS Name: 5-[[oxo-(4-phenoxyphenyl)methyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[(4-phenoxybenzoyl)amino]benzene-1,3-dicarboxamide Traditional Name: 5-[(4-phenoxybenzoyl)amino]isophthalamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C21H17N3O4/c22-19(25)14-10-15(20(23)26)12-16(11-14)24-21(27)13-6-8-18(9-7-13)28-17-4-2-1-3-5-17/h1-12H,(H2,22,25)(H2,23,26)(H,24,27)