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

Systemtic Name: N-[3-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(2-methoxyphenyl)acryloyl]phenyl]acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H17NO3/c1-13(20)19-16-8-5-7-15(12-16)17(21)11-10-14-6-3-4-9-18(14)22-2/h3-12H,1-2H3,(H,19,20)/b11-10+