N-[4-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propoxy]phenyl]acetamide Traditional Name: N-[4-(2-hydroxy-3-p-anisyloxy-propoxy)phenyl]acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(COCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(COCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C19H23NO5/c1-14(21)20-16-5-9-19(10-6-16)25-13-17(22)12-24-11-15-3-7-18(23-2)8-4-15/h3-10,17,22H,11-13H2,1-2H3,(H,20,21)