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

Systemtic Name: 3-(4-methoxyphenoxy)-N-phenyl-propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-phenyl-propanamide CAS Name: 3-(4-methoxyphenoxy)-N-phenylpropanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-phenylpropanamide Traditional Name: 3-(4-methoxyphenoxy)-N-phenyl-propionamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-19-14-7-9-15(10-8-14)20-12-11-16(18)17-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,17,18)