4-tert-butyl-N-[3-[[(1R,2R)-2-methylcyclohexyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[[(1R,2R)-2-methylcyclohexyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[(1R,2R)-2-methylcyclohexyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[(1R,2R)-2-methylcyclohexyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[(1R,2R)-2-methylcyclohexyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-[[(1R,2R)-2-methylcyclohexyl]amino]propyl]benzamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H32N2O2/c1-15-7-5-6-8-18(15)23-19(24)13-14-22-20(25)16-9-11-17(12-10-16)21(2,3)4/h9-12,15,18H,5-8,13-14H2,1-4H3,(H,22,25)(H,23,24)/t15-,18-/m1/s1