N-[4-(2-methoxyphenoxy)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: 2-m-anisyloxy-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H25NO5/c1-17(29-16-18-7-6-8-21(15-18)27-2)24(26)25-19-11-13-20(14-12-19)30-23-10-5-4-9-22(23)28-3/h4-15,17H,16H2,1-3H3,(H,25,26)