N-[2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(1-adamantylmethylamino)-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(1-adamantylmethylamino)-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(1-adamantylmethylamino)-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(1-adamantylmethylamino)-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC23CC4CC(C2)CC(C4)C3)C

InChI

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