N-[1-[1-(1-adamantyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[1-(1-adamantyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[1-(1-adamantyl)ethylcarbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[1-(1-adamantyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[1-(1-adamantyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[1-(1-adamantyl)ethylcarbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)C(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H33ClN2O2/c1-14(2)21(27-22(28)19-6-4-5-7-20(19)25)23(29)26-15(3)24-11-16-8-17(12-24)10-18(9-16)13-24/h4-7,14-18,21H,8-13H2,1-3H3,(H,26,29)(H,27,28)