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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-26(2)18-20-12-14-21(15-13-20)23-11-7-6-10-22(23)17-25-24(27)16-19-8-4-3-5-9-19/h3-15H,16-18H2,1-2H3,(H,25,27)