(E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-morpholin-4-ylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-morpholin-4-ylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopentyloxy-3-methoxy-phenyl)-N-(2-morpholinoethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-morpholin-4-ylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-isoamoxy-3-methoxy-phenyl)-N-(2-morpholinoethyl)acrylamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCN2CCOCC2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCCN2CCOCC2)OC

InChI

InChI=1S/C22H31N3O4/c1-17(2)6-11-29-20-5-4-18(15-21(20)27-3)14-19(16-23)22(26)24-7-8-25-9-12-28-13-10-25/h4-5,14-15,17H,6-13H2,1-3H3,(H,24,26)/b19-14+