(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-methylbutyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-methylbutyl)but-2-enamide Openeye Name: (E)-N-isopentyl-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(3-methylbutyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-methylbutyl)but-2-enamide Traditional Name: (E)-N-isoamyl-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NCCC(C)C)/C)OC)C)C

InChI

InChI=1S/C21H29NO3/c1-12(2)8-9-22-19(23)10-13(3)17-11-18-14(4)16(6)25-21(18)15(5)20(17)24-7/h10-12H,8-9H2,1-7H3,(H,22,23)/b13-10+