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

Systemtic Name: N-[4-(3-methoxyphenoxy)phenyl]propanamide Openeye Name: N-[4-(3-methoxyphenoxy)phenyl]propanamide CAS Name: N-[4-(3-methoxyphenoxy)phenyl]propanamide IUPAC Name: N-[4-(3-methoxyphenoxy)phenyl]propanamide Traditional Name: N-[4-(3-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=C2)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)OC2=CC(=CC=C2)OC

InChI

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