N-[1-(1-adamantyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-(1-adamantyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[1-(1-adamantyl)-2-(cyclohexylamino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[1-(1-adamantyl)-2-(cyclohexylamino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[1-(1-adamantyl)-2-(cyclohexylamino)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[1-(1-adamantyl)-2-(cyclohexylamino)-2-keto-ethyl]-4-methyl-benzamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(=O)NC2CCCCC2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(=O)NC2CCCCC2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H36N2O2/c1-17-7-9-21(10-8-17)24(29)28-23(25(30)27-22-5-3-2-4-6-22)26-14-18-11-19(15-26)13-20(12-18)16-26/h7-10,18-20,22-23H,2-6,11-16H2,1H3,(H,27,30)(H,28,29)