2-(4-methoxyphenyl)-N-(1-phenylethoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ONC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)ONC(=O)CC2=CC=C(C=C2)OC

InChI

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