3-(4-methoxyphenoxy)-N-phenethyl-propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-phenethyl-propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-phenethyl-propanamide CAS Name: 3-(4-methoxyphenoxy)-N-phenethylpropanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-phenethylpropanamide Traditional Name: 3-(4-methoxyphenoxy)-N-phenethyl-propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-21-16-7-9-17(10-8-16)22-14-12-18(20)19-13-11-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,19,20)