(E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(2-morpholin-4-ylethyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(2-morpholin-4-ylethyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-morpholinoethyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-[2-(4-morpholinyl)ethyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(2-morpholin-4-ylethyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-morpholinoethyl)but-2-enamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NCCN3CCOCC3)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NCCN3CCOCC3)/C)OC)C

InChI

InChI=1S/C21H28N2O4/c1-14(11-21(24)22-5-6-23-7-9-26-10-8-23)17-12-18-15(2)16(3)27-20(18)13-19(17)25-4/h11-13H,5-10H2,1-4H3,(H,22,24)/b14-11+