2-(2-methylquinolin-8-yl)oxy-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(2-benzylphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4)C=C1

InChI

InChI=1S/C25H22N2O2/c1-18-14-15-20-11-7-13-23(25(20)26-18)29-17-24(28)27-22-12-6-5-10-21(22)16-19-8-3-2-4-9-19/h2-15H,16-17H2,1H3,(H,27,28)