N-(1-adamantyl)-3-(1-benzofuran-2-yl)propanamide

Systemtic Name: N-(1-adamantyl)-3-(1-benzofuran-2-yl)propanamide Openeye Name: N-(1-adamantyl)-3-(benzofuran-2-yl)propanamide CAS Name: N-(1-adamantyl)-3-(2-benzofuranyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(1-benzofuran-2-yl)propanamide Traditional Name: N-(1-adamantyl)-3-(benzofuran-2-yl)propionamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4=CC5=CC=CC=C5O4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C21H25NO2/c23-20(6-5-18-10-17-3-1-2-4-19(17)24-18)22-21-11-14-7-15(12-21)9-16(8-14)13-21/h1-4,10,14-16H,5-9,11-13H2,(H,22,23)