N1,N3-bis[3-(hydroxymethyl)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[3-(hydroxymethyl)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[3-(hydroxymethyl)phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[3-(hydroxymethyl)phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[3-(hydroxymethyl)phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(3-methylolphenyl)isophthalamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=CC(=C3)CO)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=CC(=C3)CO)CO

InChI

InChI=1S/C22H20N2O4/c25-13-15-4-1-8-19(10-15)23-21(27)17-6-3-7-18(12-17)22(28)24-20-9-2-5-16(11-20)14-26/h1-12,25-26H,13-14H2,(H,23,27)(H,24,28)