(E)-3-(4-acetamidophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]acrylamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C24H29N3O4/c1-18(28)26-21-8-3-19(4-9-21)5-12-24(29)25-17-23(27-13-15-31-16-14-27)20-6-10-22(30-2)11-7-20/h3-12,23H,13-17H2,1-2H3,(H,25,29)(H,26,28)/b12-5+