N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-2-(N-methylanilino)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(N-methylanilino)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(N-methylanilino)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-2-(N-methylanilino)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CN(C)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-26(22-12-8-5-9-13-22)18-25(28)27(2)17-21-14-15-23(24(16-21)29-3)30-19-20-10-6-4-7-11-20/h4-16H,17-19H2,1-3H3