N-[1-[4-[[3-(phenoxymethyl)phenyl]methoxy]phenyl]ethenyl]ethanamide

Systemtic Name: N-[1-[4-[[3-(phenoxymethyl)phenyl]methoxy]phenyl]ethenyl]ethanamide Openeye Name: N-[1-[4-[[3-(phenoxymethyl)phenyl]methoxy]phenyl]vinyl]acetamide CAS Name: N-[1-[4-[[3-(phenoxymethyl)phenyl]methoxy]phenyl]ethenyl]acetamide IUPAC Name: N-[1-[4-[[3-(phenoxymethyl)phenyl]methoxy]phenyl]ethenyl]acetamide Traditional Name: N-[1-[4-[3-(phenoxymethyl)benzyl]oxyphenyl]vinyl]acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(=C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)COC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-18(25-19(2)26)22-11-13-24(14-12-22)28-17-21-8-6-7-20(15-21)16-27-23-9-4-3-5-10-23/h3-15H,1,16-17H2,2H3,(H,25,26)