N-[3-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(3-benzyloxyphenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-1-oxo-3-(3-phenylmethoxyphenyl)prop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(3-benzoxyphenyl)acryloyl]phenyl]acetamide Formula: C24H21NO3 MolecularWeight: 371.42844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H21NO3/c1-18(26)25-22-11-6-10-21(16-22)24(27)14-13-19-9-5-12-23(15-19)28-17-20-7-3-2-4-8-20/h2-16H,17H2,1H3,(H,25,26)/b14-13+