N3-[[3-(phenylcarbamoyl)phenyl]methyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[[3-(phenylcarbamoyl)phenyl]methyl]benzene-1,3-dicarboxamide Openeye Name: N3-[[3-(phenylcarbamoyl)phenyl]methyl]benzene-1,3-dicarboxamide CAS Name: N3-[[3-[anilino(oxo)methyl]phenyl]methyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzene-1,3-dicarboxamide Traditional Name: N'-[3-(phenylcarbamoyl)benzyl]isophthalamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=CC(=C3)C(=O)N

InChI

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