N-[1-[1-(1-adamantyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[1-(1-adamantyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[1-(1-adamantyl)ethylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[1-(1-adamantyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[1-(1-adamantyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[1-(1-adamantyl)ethylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H36N2O2/c1-15(2)22(27-23(28)21-7-5-16(3)6-8-21)24(29)26-17(4)25-12-18-9-19(13-25)11-20(10-18)14-25/h5-8,15,17-20,22H,9-14H2,1-4H3,(H,26,29)(H,27,28)