N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenyl-quinolin-3-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenyl-quinolin-3-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenyl-3-quinolyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenyl-3-quinolinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenylquinolin-3-yl)acetamide Traditional Name: 2-(2-methyl-4-phenyl-3-quinolyl)-N-p-anisyl-acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CC(=O)NCC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CC(=O)NCC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-18-23(16-25(29)27-17-19-12-14-21(30-2)15-13-19)26(20-8-4-3-5-9-20)22-10-6-7-11-24(22)28-18/h3-15H,16-17H2,1-2H3,(H,27,29)