2-(4-azanylphenoxy)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(4-aminophenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(4-aminophenoxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-aminophenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-aminophenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)N

InChI

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