N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN(C)C)C

InChI

InChI=1S/C20H26N2O2/c1-15-9-10-19(11-16(15)2)24-14-20(23)21-12-17-7-5-6-8-18(17)13-22(3)4/h5-11H,12-14H2,1-4H3,(H,21,23)