3,4-dipropoxy-N-pyridin-2-yl-benzamide

Systemtic Name: 3,4-dipropoxy-N-pyridin-2-yl-benzamide Openeye Name: 3,4-dipropoxy-N-(2-pyridyl)benzamide CAS Name: 3,4-dipropoxy-N-(2-pyridinyl)benzamide IUPAC Name: 3,4-dipropoxy-N-pyridin-2-ylbenzamide Traditional Name: 3,4-dipropoxy-N-(2-pyridyl)benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)OCCC

InChI

InChI=1S/C18H22N2O3/c1-3-11-22-15-9-8-14(13-16(15)23-12-4-2)18(21)20-17-7-5-6-10-19-17/h5-10,13H,3-4,11-12H2,1-2H3,(H,19,20,21)