N-phenethyl-N'-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N-phenethyl-N'-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N-phenethyl-N'-(3-pyridylmethyl)oxamide CAS Name: N-phenethyl-N'-(3-pyridinylmethyl)oxamide IUPAC Name: N-phenethyl-N'-(pyridin-3-ylmethyl)oxamide Traditional Name: N-phenethyl-N'-(3-pyridylmethyl)oxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c20-15(18-10-8-13-5-2-1-3-6-13)16(21)19-12-14-7-4-9-17-11-14/h1-7,9,11H,8,10,12H2,(H,18,20)(H,19,21)