3-ethoxy-N-[(1R,2R)-2-[(3-ethoxyphenyl)carbonylamino]cyclohexyl]benzamide

Systemtic Name: 3-ethoxy-N-[(1R,2R)-2-[(3-ethoxyphenyl)carbonylamino]cyclohexyl]benzamide Openeye Name: 3-ethoxy-N-[(1R,2R)-2-[(3-ethoxybenzoyl)amino]cyclohexyl]benzamide CAS Name: 3-ethoxy-N-[(1R,2R)-2-[[(3-ethoxyphenyl)-oxomethyl]amino]cyclohexyl]benzamide IUPAC Name: 3-ethoxy-N-[(1R,2R)-2-[(3-ethoxybenzoyl)amino]cyclohexyl]benzamide Traditional Name: 3-ethoxy-N-[(1R,2R)-2-[(3-ethoxybenzoyl)amino]cyclohexyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2CCCCC2NC(=O)C3=CC(=CC=C3)OCC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N[C@@H]2CCCC[C@H]2NC(=O)C3=CC(=CC=C3)OCC

InChI

InChI=1S/C24H30N2O4/c1-3-29-19-11-7-9-17(15-19)23(27)25-21-13-5-6-14-22(21)26-24(28)18-10-8-12-20(16-18)30-4-2/h7-12,15-16,21-22H,3-6,13-14H2,1-2H3,(H,25,27)(H,26,28)/t21-,22-/m1/s1