3,5-dimethoxy-N-[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[(1S,2R)-2-methylcyclohexyl]amino]ethyl]-3,5-dimethoxy-benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-12-6-4-5-7-16(12)20-17(21)11-19-18(22)13-8-14(23-2)10-15(9-13)24-3/h8-10,12,16H,4-7,11H2,1-3H3,(H,19,22)(H,20,21)/t12-,16+/m1/s1