N-[1-(1-adamantyl)propyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C23H30N2O3/c1-2-20(23-10-15-7-16(11-23)9-17(8-15)12-23)24-21(26)13-25-18-5-3-4-6-19(18)28-14-22(25)27/h3-6,15-17,20H,2,7-14H2,1H3,(H,24,26)