2-(2-azanylphenoxy)-N-(3-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2N

InChI

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