N'-(diphenylmethyl)-N-(2-hydroxyphenyl)ethanediamide

Systemtic Name: N'-(diphenylmethyl)-N-(2-hydroxyphenyl)ethanediamide Openeye Name: N'-benzhydryl-N-(2-hydroxyphenyl)oxamide CAS Name: N'-(diphenylmethyl)-N-(2-hydroxyphenyl)oxamide IUPAC Name: N'-benzhydryl-N-(2-hydroxyphenyl)oxamide Traditional Name: N'-benzhydryl-N-(2-hydroxyphenyl)oxamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C21H18N2O3/c24-18-14-8-7-13-17(18)22-20(25)21(26)23-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19,24H,(H,22,25)(H,23,26)