5-(2,2-diphenylethanoylamino)benzene-1,3-dicarboxamide

Systemtic Name: 5-(2,2-diphenylethanoylamino)benzene-1,3-dicarboxamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]benzene-1,3-dicarboxamide CAS Name: 5-[(1-oxo-2,2-diphenylethyl)amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]benzene-1,3-dicarboxamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]isophthalamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c23-20(26)16-11-17(21(24)27)13-18(12-16)25-22(28)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H2,23,26)(H2,24,27)(H,25,28)