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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]propanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]propanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]propanamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C16H17NO3/c1-3-16(18)17-12-8-10-13(11-9-12)20-15-7-5-4-6-14(15)19-2/h4-11H,3H2,1-2H3,(H,17,18)