4-[[[2-(dimethylamino)phenyl]amino]methyl]benzamide

Systemtic Name: 4-[[[2-(dimethylamino)phenyl]amino]methyl]benzamide Openeye Name: 4-[[2-(dimethylamino)anilino]methyl]benzamide CAS Name: 4-[[2-(dimethylamino)anilino]methyl]benzamide IUPAC Name: 4-[[2-(dimethylamino)anilino]methyl]benzamide Traditional Name: 4-[[2-(dimethylamino)anilino]methyl]benzamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(C)C1=CC=CC=C1NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H19N3O/c1-19(2)15-6-4-3-5-14(15)18-11-12-7-9-13(10-8-12)16(17)20/h3-10,18H,11H2,1-2H3,(H2,17,20)