2-(2-azanylphenoxy)-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(4-dimethylaminophenyl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C16H19N3O2/c1-19(2)13-9-7-12(8-10-13)18-16(20)11-21-15-6-4-3-5-14(15)17/h3-10H,11,17H2,1-2H3,(H,18,20)