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

Systemtic Name: N-(1-adamantyl)-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-(1-adamantyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(1-adamantyl)-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1-adamantyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(1-adamantyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O2/c1-13-6-19(13)21(26)23-18-4-2-17(3-5-18)20(25)24-22-10-14-7-15(11-22)9-16(8-14)12-22/h2-5,13-16,19H,6-12H2,1H3,(H,23,26)(H,24,25)