N-phenyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide

Systemtic Name: N-phenyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide Openeye Name: N-phenyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide CAS Name: N-phenyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide IUPAC Name: N-phenyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Traditional Name: N-phenyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCC(=O)NC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCC(=O)NC3=CC=CC=C3)NC1

InChI

InChI=1S/C17H18N2O2/c20-16(19-14-8-2-1-3-9-14)12-21-15-10-4-6-13-7-5-11-18-17(13)15/h1-4,6,8-10,18H,5,7,11-12H2,(H,19,20)