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

Systemtic Name: 4-ethoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Openeye Name: 4-ethoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide CAS Name: 4-ethoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide IUPAC Name: 4-ethoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3NC2

InChI

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