N-[1-(1-adamantyl)ethyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N2O2/c1-14-7-21(14)23(28)26-20-5-3-19(4-6-20)22(27)25-15(2)24-11-16-8-17(12-24)10-18(9-16)13-24/h3-6,14-18,21H,7-13H2,1-2H3,(H,25,27)(H,26,28)