N-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[1-(1-adamantyl)ethylamino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[1-(1-adamantyl)ethylamino]-2-keto-ethyl]-2-methyl-benzamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O2/c1-14-5-3-4-6-19(14)21(26)23-13-20(25)24-15(2)22-10-16-7-17(11-22)9-18(8-16)12-22/h3-6,15-18H,7-13H2,1-2H3,(H,23,26)(H,24,25)