N'-(4-ethoxyphenyl)-N-(pyridin-3-ylmethyl)butanediamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-(pyridin-3-ylmethyl)butanediamide Openeye Name: N'-(4-ethoxyphenyl)-N-(3-pyridylmethyl)butanediamide CAS Name: N'-(4-ethoxyphenyl)-N-(3-pyridinylmethyl)butanediamide IUPAC Name: N'-(4-ethoxyphenyl)-N-(pyridin-3-ylmethyl)butanediamide Traditional Name: N'-p-phenetyl-N-(3-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=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NCC2=CN=CC=C2

InChI

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