(E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[2-(1-cyclohexenyl)ethyl]-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C(=C(C=C12)C(=CC(=O)NCCC3=CCCCC3)C)OC)C

Isomeric SMILES

CC1=COC2=C(C(=C(C=C12)/C(=C/C(=O)NCCC3=CCCCC3)/C)OC)C

InChI

InChI=1S/C23H29NO3/c1-15(12-21(25)24-11-10-18-8-6-5-7-9-18)19-13-20-16(2)14-27-23(20)17(3)22(19)26-4/h8,12-14H,5-7,9-11H2,1-4H3,(H,24,25)/b15-12+