N-phenethyl-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-phenethyl-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-phenethyl-oxamide CAS Name: N-phenethyl-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-phenethyloxamide Traditional Name: N'-benzyl-N-phenethyl-oxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c20-16(18-12-11-14-7-3-1-4-8-14)17(21)19-13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20)(H,19,21)