2-(3-aminophenyl)-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(4-dimethylaminophenyl)acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N

InChI

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