3-[[(4-dimethylaminophenyl)amino]methyl]benzamide

Systemtic Name: 3-[[(4-dimethylaminophenyl)amino]methyl]benzamide Openeye Name: 3-[[4-(dimethylamino)anilino]methyl]benzamide CAS Name: 3-[[4-(dimethylamino)anilino]methyl]benzamide IUPAC Name: 3-[[4-(dimethylamino)anilino]methyl]benzamide Traditional Name: 3-[[4-(dimethylamino)anilino]methyl]benzamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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