N-[4-[2-(3-methoxyphenoxy)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-methoxyphenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-methoxyphenoxy)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(3-methoxyphenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-methoxyphenoxy)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(3-methoxyphenoxy)acetyl]phenyl]acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H17NO4/c1-12(19)18-14-8-6-13(7-9-14)17(20)11-22-16-5-3-4-15(10-16)21-2/h3-10H,11H2,1-2H3,(H,18,19)