2-phenoxy-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-phenoxy-N-(4-propoxyphenyl)acetamide CAS Name: 2-phenoxy-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-phenoxy-N-(4-propoxyphenyl)acetamide Traditional Name: 2-phenoxy-N-(4-propoxyphenyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-2-12-20-16-10-8-14(9-11-16)18-17(19)13-21-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19)