N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-2-(4-ethoxyphenoxy)acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C26H30N2O3/c1-4-30-23-13-15-24(16-14-23)31-19-26(29)27-17-22-7-5-6-8-25(22)21-11-9-20(10-12-21)18-28(2)3/h5-16H,4,17-19H2,1-3H3,(H,27,29)