N-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-3,6,7-trimethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-3,6,7-trimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-3,6,7-trimethyl-benzofuran-2-carboxamide CAS Name: N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-3,6,7-trimethyl-2-benzofurancarboxamide IUPAC Name: N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-3,6,7-trimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-3,6,7-trimethyl-coumarilamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(O2)C(=O)NCC(COC3=CC=CC(=C3)OC)O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(O2)C(=O)NC[C@H](COC3=CC=CC(=C3)OC)O)C)C

InChI

InChI=1S/C22H25NO5/c1-13-8-9-19-15(3)21(28-20(19)14(13)2)22(25)23-11-16(24)12-27-18-7-5-6-17(10-18)26-4/h5-10,16,24H,11-12H2,1-4H3,(H,23,25)/t16-/m1/s1