N-cyclohexyl-2-[[(2R)-2-(2,4-dimethylphenoxy)propanoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[[(2R)-2-(2,4-dimethylphenoxy)propanoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[[(2R)-2-(2,4-dimethylphenoxy)propanoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[(2R)-2-(2,4-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[(2R)-2-(2,4-dimethylphenoxy)propanoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[(2R)-2-(2,4-dimethylphenoxy)propanoyl]amino]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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