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

Systemtic Name: N,N-dimethyl-2-[4-[(E)-3-(4-morpholin-4-ylphenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(E)-3-(4-morpholinophenyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(E)-3-[4-(4-morpholinyl)phenyl]-1-oxoprop-2-enyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(E)-3-(4-morpholin-4-ylphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(E)-3-(4-morpholinophenyl)acryloyl]phenoxy]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-24(2)23(27)17-29-21-10-6-19(7-11-21)22(26)12-5-18-3-8-20(9-4-18)25-13-15-28-16-14-25/h3-12H,13-17H2,1-2H3/b12-5+