(E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-(3-propan-2-yloxypropyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-(3-propan-2-yloxypropyl)but-2-enamide Openeye Name: (E)-N-(3-isopropoxypropyl)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-N-(3-propan-2-yloxypropyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-(3-propan-2-yloxypropyl)but-2-enamide Traditional Name: (E)-N-(3-isopropoxypropyl)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C(=C(C=C12)C(=CC(=O)NCCCOC(C)C)C)OC)C

Isomeric SMILES

CC1=COC2=C(C(=C(C=C12)/C(=C/C(=O)NCCCOC(C)C)/C)OC)C

InChI

InChI=1S/C21H29NO4/c1-13(2)25-9-7-8-22-19(23)10-14(3)17-11-18-15(4)12-26-21(18)16(5)20(17)24-6/h10-13H,7-9H2,1-6H3,(H,22,23)/b14-10+