N-cyclohexyl-2-[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[(2R)-2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-16-10-9-11-17(2)22(16)29-18(3)23(27)26-21-15-8-7-14-20(21)24(28)25-19-12-5-4-6-13-19/h7-11,14-15,18-19H,4-6,12-13H2,1-3H3,(H,25,28)(H,26,27)/t18-/m1/s1