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

Systemtic Name: 2-(3-cyanophenoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(3-cyanophenoxy)-N-methyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(3-cyanophenoxy)-N-methyl-acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C25H24N2O4/c1-27(25(28)18-30-22-10-6-9-20(13-22)15-26)16-21-11-12-23(24(14-21)29-2)31-17-19-7-4-3-5-8-19/h3-14H,16-18H2,1-2H3