N'-(4-phenoxyphenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(4-phenoxyphenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(4-phenoxyphenyl)oxamide CAS Name: N'-(4-phenoxyphenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(4-phenoxyphenyl)oxamide Traditional Name: N-benzyl-N'-(4-phenoxyphenyl)oxamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c24-20(22-15-16-7-3-1-4-8-16)21(25)23-17-11-13-19(14-12-17)26-18-9-5-2-6-10-18/h1-14H,15H2,(H,22,24)(H,23,25)