N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC(C)C3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC(C)C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C22H27NO5/c1-12(2)27-17-10-9-15(11-19(17)26-5)14(4)23-22(25)21-13(3)20-16(24)7-6-8-18(20)28-21/h9-12,14H,6-8H2,1-5H3,(H,23,25)