2-(2-azanylphenoxy)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(3,4-dimethylphenyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2N)C

InChI

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