4-ethoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide

Systemtic Name: 4-ethoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide Openeye Name: 4-ethoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide CAS Name: 4-ethoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide IUPAC Name: 4-ethoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide Traditional Name: 4-ethoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCCN3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCCN3

InChI

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