N-(1-adamantyl)-3-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(1-adamantyl)-3-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(1-adamantyl)-3-(cyclopropanecarbonylamino)benzamide CAS Name: N-(1-adamantyl)-3-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(1-adamantyl)-3-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(1-adamantyl)-3-(cyclopropanecarbonylamino)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26N2O2/c24-19(16-4-5-16)22-18-3-1-2-17(9-18)20(25)23-21-10-13-6-14(11-21)8-15(7-13)12-21/h1-3,9,13-16H,4-8,10-12H2,(H,22,24)(H,23,25)