N-phenethyl-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-phenethyl-N'-(1-phenylethyl)ethanediamide Openeye Name: N-phenethyl-N'-(1-phenylethyl)oxamide CAS Name: N-phenethyl-N'-(1-phenylethyl)oxamide IUPAC Name: N-phenethyl-N'-(1-phenylethyl)oxamide Traditional Name: N-phenethyl-N'-(1-phenylethyl)oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14(16-10-6-3-7-11-16)20-18(22)17(21)19-13-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,19,21)(H,20,22)