3-(dimethylamino)-N-[[4-(phenoxymethyl)phenyl]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)COC3=CC=CC=C3

InChI

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