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

Systemtic Name: N-[4-[2-(4-methylphenoxy)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(4-methylphenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(4-methylphenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-methylphenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(4-methylphenoxy)acetyl]phenyl]propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-3-18(21)19-15-8-6-14(7-9-15)17(20)12-22-16-10-4-13(2)5-11-16/h4-11H,3,12H2,1-2H3,(H,19,21)