N-[5-[(1-adamantylcarbonylamino)carbamoyl]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[(1-adamantylcarbonylamino)carbamoyl]-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[(adamantane-1-carbonylamino)carbamoyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[(adamantane-1-carbonylamino)carbamoyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[(adamantane-1-carbonylamino)carbamoyl]-2-methyl-phenyl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-12-3-4-17(8-18(12)22-13(2)25)19(26)23-24-20(27)21-9-14-5-15(10-21)7-16(6-14)11-21/h3-4,8,14-16H,5-7,9-11H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)