N'-(4-ethoxyphenyl)-N-(pyridin-2-ylmethyl)butanediamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-(pyridin-2-ylmethyl)butanediamide Openeye Name: N'-(4-ethoxyphenyl)-N-(2-pyridylmethyl)butanediamide CAS Name: N'-(4-ethoxyphenyl)-N-(2-pyridinylmethyl)butanediamide IUPAC Name: N'-(4-ethoxyphenyl)-N-(pyridin-2-ylmethyl)butanediamide Traditional Name: N'-p-phenetyl-N-(2-pyridylmethyl)succinamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C18H21N3O3/c1-2-24-16-8-6-14(7-9-16)21-18(23)11-10-17(22)20-13-15-5-3-4-12-19-15/h3-9,12H,2,10-11,13H2,1H3,(H,20,22)(H,21,23)