3,4-dimethyl-N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethyl]-3,4-dimethyl-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-12-8-9-15(10-14(12)3)18(22)19-11-17(21)20-16-7-5-4-6-13(16)2/h8-10,13,16H,4-7,11H2,1-3H3,(H,19,22)(H,20,21)/t13-,16-/m0/s1