ZINC05938613
Molecular Formula:
C27H32N2O2
InChI: InChI=1/C27H32N2O2/c1-17-6-5-7-22(10-17)25(30)29-24-9-4-3-8-23(24)26(31)28-18(2)27-14-19-11-20(15-27)13-21(12-19)16-27/h3-10,18-21H,11-16H2,1-2H3,(H,28,31)(H,29,30)/t18-,19?,20?,21?,27?/m0/s1/f/h28-29H
InChIKey: InChIKey=NIVWPGQXHVCAKG-UFISIMJEDI
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C34CC5CC(C3)CC(C5)C4
Names:
N-[(1S)-1-(1-adamantyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide
ZINC05938613
Registries:
PubChem CID 7831645
PubChem ID 13134673
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