N-methyl-2-[4-[(E)-3-(4-morpholin-4-ylphenyl)prop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[(E)-3-(4-morpholin-4-ylphenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[(E)-3-(4-morpholinophenyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N-methyl-2-[4-[(E)-3-[4-(4-morpholinyl)phenyl]-1-oxoprop-2-enyl]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[(E)-3-(4-morpholin-4-ylphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[(E)-3-(4-morpholinophenyl)acryloyl]phenoxy]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H24N2O4/c1-23-22(26)16-28-20-9-5-18(6-10-20)21(25)11-4-17-2-7-19(8-3-17)24-12-14-27-15-13-24/h2-11H,12-16H2,1H3,(H,23,26)/b11-4+