2-ethoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide

Systemtic Name: 2-ethoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Openeye Name: 2-ethoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide CAS Name: 2-ethoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide IUPAC Name: 2-ethoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Traditional Name: 2-ethoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2CC3=CC=CC=C3NC2

InChI

InChI=1S/C18H20N2O2/c1-2-22-17-10-6-4-8-15(17)18(21)20-14-11-13-7-3-5-9-16(13)19-12-14/h3-10,14,19H,2,11-12H2,1H3,(H,20,21)