2-[(3,5-dimethyl-1-adamantyl)carbamoylamino]benzamide

Systemtic Name: 2-[(3,5-dimethyl-1-adamantyl)carbamoylamino]benzamide Openeye Name: 2-[(3,5-dimethyl-1-adamantyl)carbamoylamino]benzamide CAS Name: 2-[[[(3,5-dimethyl-1-adamantyl)amino]-oxomethyl]amino]benzamide IUPAC Name: 2-[(3,5-dimethyl-1-adamantyl)carbamoylamino]benzamide Traditional Name: 2-[(3,5-dimethyl-1-adamantyl)carbamoylamino]benzamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)(CC(C3)(C2)NC(=O)NC4=CC=CC=C4C(=O)N)C

Isomeric SMILES

CC12CC3CC(C1)(CC(C3)(C2)NC(=O)NC4=CC=CC=C4C(=O)N)C

InChI

InChI=1S/C20H27N3O2/c1-18-7-13-8-19(2,10-18)12-20(9-13,11-18)23-17(25)22-15-6-4-3-5-14(15)16(21)24/h3-6,13H,7-12H2,1-2H3,(H2,21,24)(H2,22,23,25)