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

Systemtic Name: 2-(2-azanylphenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-p-phenetyl-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C16H18N2O3/c1-2-20-13-9-7-12(8-10-13)18-16(19)11-21-15-6-4-3-5-14(15)17/h3-10H,2,11,17H2,1H3,(H,18,19)