4-[2-(1-adamantyl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(1-adamantyl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(1-adamantyl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(1-adamantyl)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(1-adamantyl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(1-adamantyl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O3/c1-23-21(26)19-13-24(17-4-2-3-5-18(17)27-19)20(25)12-22-9-14-6-15(10-22)8-16(7-14)11-22/h2-5,14-16,19H,6-13H2,1H3,(H,23,26)