N-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O4/c1-26(2)20-7-5-19(6-8-20)17-27(21-9-11-22(29-3)12-10-21)25(28)18-31-24-15-13-23(30-4)14-16-24/h5-16H,17-18H2,1-4H3