2-(2,4-dimethylquinolin-3-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2,4-dimethyl-3-quinolyl)-N-methyl-acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2,4-dimethyl-3-quinolyl)-N-methyl-acetamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H30N2O3/c1-20-24-12-8-9-13-26(24)30-21(2)25(20)17-29(32)31(3)18-23-14-15-27(28(16-23)33-4)34-19-22-10-6-5-7-11-22/h5-16H,17-19H2,1-4H3