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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C=CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

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