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N-[[4-[(1-adamantylcarbonylamino)carbamoyl]phenyl]methyl]ethanamide

N-[[4-[(1-adamantylcarbonylamino)carbamoyl]phenyl]methyl]ethanamide

Systemtic Name:N-[[4-[(1-adamantylcarbonylamino)carbamoyl]phenyl]methyl]ethanamide
Openeye Name:N-[[4-[(adamantane-1-carbonylamino)carbamoyl]phenyl]methyl]acetamide
CAS Name:N-[[4-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide
IUPAC Name:N-[[4-[(adamantane-1-carbonylamino)carbamoyl]phenyl]methyl]acetamide
Traditional Name:N-[4-[(adamantane-1-carbonylamino)carbamoyl]benzyl]acetamide
Formula: C21H27N3O3
MolecularWeight: 369.45738
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C21H27N3O3/c1-13(25)22-12-14-2-4-18(5-3-14)19(26)23-24-20(27)21-9-15-6-16(10-21)8-17(7-15)11-21/h2-5,15-17H,6-12H2,1H3,(H,22,25)(H,23,26)(H,24,27)


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