N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[1-adamantyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-(adamantane-1-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H33N3O4/c1-14(2)20(25-21(28)18-4-6-19(31-3)7-5-18)22(29)26-27-23(30)24-11-15-8-16(12-24)10-17(9-15)13-24/h4-7,14-17,20H,8-13H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)