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

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-methyl-benzamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-methyl-benzamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-methylbenzamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-methylbenzamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-2-methyl-benzamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C24H26N2O/c1-18-8-4-6-10-22(18)24(27)25-16-21-9-5-7-11-23(21)20-14-12-19(13-15-20)17-26(2)3/h4-15H,16-17H2,1-3H3,(H,25,27)