2-(4-methoxyphenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1-phenylethyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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