N-(3-aminophenyl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(3-aminophenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(3-aminophenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(3-aminophenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(3-aminophenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N

InChI

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