N-(3-aminophenyl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(3-aminophenyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(3-aminophenyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(3-aminophenyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(3-aminophenyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)N

InChI

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