N-[(3,4-dimethoxyphenyl)methyl]-2-(7-methoxy-4-phenyl-quinolin-2-yl)oxy-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(7-methoxy-4-phenyl-quinolin-2-yl)oxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(7-methoxy-4-phenyl-2-quinolyl)oxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(7-methoxy-4-phenyl-2-quinolinyl)oxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(7-methoxy-4-phenylquinolin-2-yl)oxyacetamide Traditional Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)oxy]-N-veratryl-acetamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5/c1-31-20-10-11-21-22(19-7-5-4-6-8-19)15-27(29-23(21)14-20)34-17-26(30)28-16-18-9-12-24(32-2)25(13-18)33-3/h4-15H,16-17H2,1-3H3,(H,28,30)