N-[2-[(1-adamantylcarbonylamino)carbamoyl]phenyl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[(1-adamantylcarbonylamino)carbamoyl]phenyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[2-[(adamantane-1-carbonylamino)carbamoyl]phenyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[2-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[2-[(adamantane-1-carbonylamino)carbamoyl]phenyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[2-[(adamantane-1-carbonylamino)carbamoyl]phenyl]-N-methyl-cyclopropanecarboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3)C(=O)C5CC5

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3)C(=O)C5CC5

InChI

InChI=1S/C23H29N3O3/c1-26(21(28)17-6-7-17)19-5-3-2-4-18(19)20(27)24-25-22(29)23-11-14-8-15(12-23)10-16(9-14)13-23/h2-5,14-17H,6-13H2,1H3,(H,24,27)(H,25,29)