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

Systemtic Name: 2-(4-acetamidophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(dimethylaminomethyl)benzyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C20H25N3O2/c1-15(24)22-19-10-8-16(9-11-19)12-20(25)21-13-17-6-4-5-7-18(17)14-23(2)3/h4-11H,12-14H2,1-3H3,(H,21,25)(H,22,24)