2-methyl-N-[4-[4-[4-(2-methylprop-2-enoylamino)phenoxy]phenoxy]phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[4-[4-[4-(2-methylprop-2-enoylamino)phenoxy]phenoxy]phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[4-[4-[4-(2-methylprop-2-enoylamino)phenoxy]phenoxy]phenyl]prop-2-enamide CAS Name: 2-methyl-N-[4-[4-[4-[(2-methyl-1-oxoprop-2-enyl)amino]phenoxy]phenoxy]phenyl]-2-propenamide IUPAC Name: 2-methyl-N-[4-[4-[4-(2-methylprop-2-enoylamino)phenoxy]phenoxy]phenyl]prop-2-enamide Traditional Name: N-[4-[4-(4-methacrylamidophenoxy)phenoxy]phenyl]-2-methyl-acrylamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C(=C)C

InChI

InChI=1S/C26H24N2O4/c1-17(2)25(29)27-19-5-9-21(10-6-19)31-23-13-15-24(16-14-23)32-22-11-7-20(8-12-22)28-26(30)18(3)4/h5-16H,1,3H2,2,4H3,(H,27,29)(H,28,30)