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

Systemtic Name: N'-(diphenylmethyl)-N-(2-hydroxyethyl)ethanediamide Openeye Name: N'-benzhydryl-N-(2-hydroxyethyl)oxamide CAS Name: N'-(diphenylmethyl)-N-(2-hydroxyethyl)oxamide IUPAC Name: N'-benzhydryl-N-(2-hydroxyethyl)oxamide Traditional Name: N'-benzhydryl-N-(2-hydroxyethyl)oxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)NCCO

InChI

InChI=1S/C17H18N2O3/c20-12-11-18-16(21)17(22)19-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,20H,11-12H2,(H,18,21)(H,19,22)