2-(1-adamantyl)-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-chroman-4-yl-acetamide CAS Name: 2-(1-adamantyl)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-chroman-4-yl-acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H27NO2/c23-20(22-18-5-6-24-19-4-2-1-3-17(18)19)13-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-4,14-16,18H,5-13H2,(H,22,23)