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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-(3,4-dimethylphenyl)acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-15-9-10-17(11-16(15)2)12-20(23)21-13-18-7-5-6-8-19(18)14-22(3)4/h5-11H,12-14H2,1-4H3,(H,21,23)