N-[1-(3-acetamidophenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13(15-5-4-6-16(11-15)21-14(2)22)20-19(23)12-25-18-9-7-17(24-3)8-10-18/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)