N'-(4-propoxyphenyl)-N-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name: N'-(4-propoxyphenyl)-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-(4-propoxyphenyl)-N-(2-pyridylmethyl)oxamide CAS Name: N'-(4-propoxyphenyl)-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-(4-propoxyphenyl)-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-(4-propoxyphenyl)-N-(2-pyridylmethyl)oxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C17H19N3O3/c1-2-11-23-15-8-6-13(7-9-15)20-17(22)16(21)19-12-14-5-3-4-10-18-14/h3-10H,2,11-12H2,1H3,(H,19,21)(H,20,22)