2-[4-(quinolin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[4-(quinolin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-[4-(2-quinolylmethoxy)phenyl]acetamide CAS Name: 2-[4-(2-quinolinylmethoxy)phenyl]acetamide IUPAC Name: 2-[4-(quinolin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-[4-(2-quinolylmethoxy)phenyl]acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C18H16N2O2/c19-18(21)11-13-5-9-16(10-6-13)22-12-15-8-7-14-3-1-2-4-17(14)20-15/h1-10H,11-12H2,(H2,19,21)