2-[[2-(dimethylaminomethyl)phenyl]-(4-methylphenyl)-oxidanyl-methyl]-N-methyl-benzamide

Systemtic Name: 2-[[2-(dimethylaminomethyl)phenyl]-(4-methylphenyl)-oxidanyl-methyl]-N-methyl-benzamide Openeye Name: 2-[[2-(dimethylaminomethyl)phenyl]-hydroxy-(p-tolyl)methyl]-N-methyl-benzamide CAS Name: 2-[[2-(dimethylaminomethyl)phenyl]-hydroxy-(4-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 2-[[2-(dimethylaminomethyl)phenyl]-hydroxy-(4-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 2-[[2-(dimethylaminomethyl)phenyl]-hydroxy-(p-tolyl)methyl]-N-methyl-benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2CN(C)C)(C3=CC=CC=C3C(=O)NC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2CN(C)C)(C3=CC=CC=C3C(=O)NC)O

InChI

InChI=1S/C25H28N2O2/c1-18-13-15-20(16-14-18)25(29,22-11-7-5-9-19(22)17-27(3)4)23-12-8-6-10-21(23)24(28)26-2/h5-16,29H,17H2,1-4H3,(H,26,28)