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

Systemtic Name: N-[4-[2-(2-methoxyphenoxy)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(2-methoxyphenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(2-methoxyphenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-methoxyphenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(2-methoxyphenoxy)acetyl]phenyl]propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H19NO4/c1-3-18(21)19-14-10-8-13(9-11-14)15(20)12-23-17-7-5-4-6-16(17)22-2/h4-11H,3,12H2,1-2H3,(H,19,21)