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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-propan-2-yl-but-2-enamide Openeye Name: (E)-N-isopropyl-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-propan-2-yl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-propan-2-ylbut-2-enamide Traditional Name: (E)-N-isopropyl-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-10(2)19-18(20)7-11(3)14-8-15-12(4)13(5)22-17(15)9-16(14)21-6/h7-10H,1-6H3,(H,19,20)/b11-7+