N-[1-(2,5-dimethoxyphenyl)ethyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-4-keto-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC(C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC(C)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H27NO5/c1-12-19-16(24)10-22(3,4)11-18(19)28-20(12)21(25)23-13(2)15-9-14(26-5)7-8-17(15)27-6/h7-9,13H,10-11H2,1-6H3,(H,23,25)