N-(5-chloranyl-2-methoxy-phenyl)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(CC(C2)(C)C)O)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(OC2=C1C(CC(C2)(C)C)O)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H22ClNO4/c1-10-16-13(22)8-19(2,3)9-15(16)25-17(10)18(23)21-12-7-11(20)5-6-14(12)24-4/h5-7,13,22H,8-9H2,1-4H3,(H,21,23)