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

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-propan-2-yl-but-2-enamide Openeye Name: (E)-N-isopropyl-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-N-propan-2-yl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-propan-2-ylbut-2-enamide Traditional Name: (E)-N-isopropyl-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NC(C)C)/C)OC

InChI

InChI=1S/C17H21NO3/c1-10(2)18-17(19)6-11(3)13-7-14-12(4)9-21-16(14)8-15(13)20-5/h6-10H,1-5H3,(H,18,19)/b11-6+