N-[(1R)-1-(1-adamantyl)ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-methoxy-3-methyl-coumarilamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29NO3/c1-13-19-9-18(26-3)4-5-20(19)27-21(13)22(25)24-14(2)23-10-15-6-16(11-23)8-17(7-15)12-23/h4-5,9,14-17H,6-8,10-12H2,1-3H3,(H,24,25)/t14-,15?,16?,17?,23?/m1/s1