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

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-2-(3-methylphenoxy)acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C25H28N2O2/c1-19-7-6-9-23(15-19)29-18-25(28)26-16-22-8-4-5-10-24(22)21-13-11-20(12-14-21)17-27(2)3/h4-15H,16-18H2,1-3H3,(H,26,28)