N3-(2-phenoxyphenyl)benzene-1,3-dicarboxamide

Systemtic Name: N3-(2-phenoxyphenyl)benzene-1,3-dicarboxamide Openeye Name: N3-(2-phenoxyphenyl)benzene-1,3-dicarboxamide CAS Name: N3-(2-phenoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(2-phenoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N'-(2-phenoxyphenyl)isophthalamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C20H16N2O3/c21-19(23)14-7-6-8-15(13-14)20(24)22-17-11-4-5-12-18(17)25-16-9-2-1-3-10-16/h1-13H,(H2,21,23)(H,22,24)