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

Systemtic Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-N-(2-methylcyclohexyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C=C(C)C2=C(C(=C3C(=C2)C(=CO3)C)C)OC

Isomeric SMILES

CC1CCCCC1NC(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=CO3)C)C)OC

InChI

InChI=1S/C22H29NO3/c1-13-8-6-7-9-19(13)23-20(24)10-14(2)17-11-18-15(3)12-26-22(18)16(4)21(17)25-5/h10-13,19H,6-9H2,1-5H3,(H,23,24)/b14-10+