N-[4-[2-(4-methylphenoxy)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-methylphenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-methylphenoxy)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(4-methylphenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methylphenoxy)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-methylphenoxy)acetyl]phenyl]acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17NO3/c1-12-3-9-16(10-4-12)21-11-17(20)14-5-7-15(8-6-14)18-13(2)19/h3-10H,11H2,1-2H3,(H,18,19)