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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-chloranyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-chloro-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-chloro-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-chloro-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-chloro-3-methyl-coumarilamide Formula: C22H26ClNO2 MolecularWeight: 371.90034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO2/c1-12-18-8-17(23)3-4-19(18)26-20(12)21(25)24-13(2)22-9-14-5-15(10-22)7-16(6-14)11-22/h3-4,8,13-16H,5-7,9-11H2,1-2H3,(H,24,25)/t13-,14?,15?,16?,22?/m1/s1