N-(2-methoxyethyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(2-methoxyethyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3/c1-21-12-11-18-17(20)13-22-16-9-7-15(8-10-16)19-14-5-3-2-4-6-14/h2-10,19H,11-13H2,1H3,(H,18,20)