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

Systemtic Name: N-[2-[2-(1-adamantylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[2-(adamantane-1-carbonyl)hydrazino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[1-adamantyl(oxo)methyl]hydrazo]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[2-(adamantane-1-carbonyl)hydrazinyl]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[N'-(adamantane-1-carbonyl)hydrazino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-13-3-14(2)5-18(4-13)20(27)23-12-19(26)24-25-21(28)22-9-15-6-16(10-22)8-17(7-15)11-22/h3-5,15-17H,6-12H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)