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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-10(7-17(19)18(4)5)13-8-14-11(2)12(3)21-16(14)9-15(13)20-6/h7-9H,1-6H3/b10-7+