3-(dimethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-(dimethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 3-(dimethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-(dimethylamino)-N-[3-(methoxymethyl)benzyl]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)COC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)COC

InChI

InChI=1S/C18H22N2O2/c1-20(2)17-9-5-8-16(11-17)18(21)19-12-14-6-4-7-15(10-14)13-22-3/h4-11H,12-13H2,1-3H3,(H,19,21)