N'-(4-methylphenyl)-N-(2-oxidanyl-2-phenyl-ethyl)ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-(2-oxidanyl-2-phenyl-ethyl)ethanediamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-N'-(p-tolyl)oxamide CAS Name: N-(2-hydroxy-2-phenylethyl)-N'-(4-methylphenyl)oxamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-N'-(4-methylphenyl)oxamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-N'-(p-tolyl)oxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC=CC=C2)O

InChI

InChI=1S/C17H18N2O3/c1-12-7-9-14(10-8-12)19-17(22)16(21)18-11-15(20)13-5-3-2-4-6-13/h2-10,15,20H,11H2,1H3,(H,18,21)(H,19,22)