3-ethoxy-4-propoxy-N-quinolin-2-yl-benzamide

Systemtic Name: 3-ethoxy-4-propoxy-N-quinolin-2-yl-benzamide Openeye Name: 3-ethoxy-4-propoxy-N-(2-quinolyl)benzamide CAS Name: 3-ethoxy-4-propoxy-N-(2-quinolinyl)benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-quinolin-2-ylbenzamide Traditional Name: 3-ethoxy-4-propoxy-N-(2-quinolyl)benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)OCC

InChI

InChI=1S/C21H22N2O3/c1-3-13-26-18-11-9-16(14-19(18)25-4-2)21(24)23-20-12-10-15-7-5-6-8-17(15)22-20/h5-12,14H,3-4,13H2,1-2H3,(H,22,23,24)