N-[2-[1-[1-(2-acetamidophenyl)prop-2-enoxy]prop-2-enyl]phenyl]ethanamide

Systemtic Name: N-[2-[1-[1-(2-acetamidophenyl)prop-2-enoxy]prop-2-enyl]phenyl]ethanamide Openeye Name: N-[2-[1-[1-(2-acetamidophenyl)allyloxy]allyl]phenyl]acetamide CAS Name: N-[2-[1-[1-(2-acetamidophenyl)prop-2-enoxy]prop-2-enyl]phenyl]acetamide IUPAC Name: N-[2-[1-[1-(2-acetamidophenyl)prop-2-enoxy]prop-2-enyl]phenyl]acetamide Traditional Name: N-[2-[1-[1-(2-acetamidophenyl)allyloxy]allyl]phenyl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(C=C)OC(C=C)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(C=C)OC(C=C)C2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C22H24N2O3/c1-5-21(17-11-7-9-13-19(17)23-15(3)25)27-22(6-2)18-12-8-10-14-20(18)24-16(4)26/h5-14,21-22H,1-2H2,3-4H3,(H,23,25)(H,24,26)