N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-phenoxy-benzamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-phenoxy-benzamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-phenoxy-benzamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-phenoxybenzamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-phenoxybenzamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-3-phenoxy-benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-25(2)17-19-13-11-18(12-14-19)16-24-23(26)20-7-6-10-22(15-20)27-21-8-4-3-5-9-21/h3-15H,16-17H2,1-2H3,(H,24,26)