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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-20(2)15-6-4-14(5-7-15)12-19-18(21)13-23-17-10-8-16(22-3)9-11-17/h4-11H,12-13H2,1-3H3,(H,19,21)