2-phenyl-2-(4H-quinolin-1-ylmethoxy)ethanamide

Systemtic Name: 2-phenyl-2-(4H-quinolin-1-ylmethoxy)ethanamide Openeye Name: 2-phenyl-2-(4H-quinolin-1-ylmethoxy)acetamide CAS Name: 2-phenyl-2-(4H-quinolin-1-ylmethoxy)acetamide IUPAC Name: 2-phenyl-2-(4H-quinolin-1-ylmethoxy)acetamide Traditional Name: 2-phenyl-2-(4H-quinolin-1-ylmethoxy)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2=CC=CC=C21)COC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C=CN(C2=CC=CC=C21)COC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H18N2O2/c19-18(21)17(15-8-2-1-3-9-15)22-13-20-12-6-10-14-7-4-5-11-16(14)20/h1-9,11-12,17H,10,13H2,(H2,19,21)