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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=C(C)C1=C(C(=C2C(=C1)C(=CO2)C)C)OC

Isomeric SMILES

CCCCCCNC(=O)/C=C(\C)/C1=C(C(=C2C(=C1)C(=CO2)C)C)OC

InChI

InChI=1S/C21H29NO3/c1-6-7-8-9-10-22-19(23)11-14(2)17-12-18-15(3)13-25-21(18)16(4)20(17)24-5/h11-13H,6-10H2,1-5H3,(H,22,23)/b14-11+