N-[(4-methoxyphenyl)methyl]-N'-(pyridin-2-ylmethyl)butanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-(pyridin-2-ylmethyl)butanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-(2-pyridylmethyl)butanediamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-(2-pyridinylmethyl)butanediamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-(pyridin-2-ylmethyl)butanediamide Traditional Name: N-p-anisyl-N'-(2-pyridylmethyl)succinamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C18H21N3O3/c1-24-16-7-5-14(6-8-16)12-20-17(22)9-10-18(23)21-13-15-4-2-3-11-19-15/h2-8,11H,9-10,12-13H2,1H3,(H,20,22)(H,21,23)