2-[[4-(dimethylamino)phenoxy]methyl]benzamide

Systemtic Name: 2-[[4-(dimethylamino)phenoxy]methyl]benzamide Openeye Name: 2-[[4-(dimethylamino)phenoxy]methyl]benzamide CAS Name: 2-[[4-(dimethylamino)phenoxy]methyl]benzamide IUPAC Name: 2-[[4-(dimethylamino)phenoxy]methyl]benzamide Traditional Name: 2-[[4-(dimethylamino)phenoxy]methyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H18N2O2/c1-18(2)13-7-9-14(10-8-13)20-11-12-5-3-4-6-15(12)16(17)19/h3-10H,11H2,1-2H3,(H2,17,19)