N-cyclohexyl-2-[[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[[(2R)-2-(4-isopropylphenoxy)propanoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[(2R)-1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[(2R)-2-(4-isopropylphenoxy)propanoyl]amino]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H32N2O3/c1-17(2)19-13-15-21(16-14-19)30-18(3)24(28)27-23-12-8-7-11-22(23)25(29)26-20-9-5-4-6-10-20/h7-8,11-18,20H,4-6,9-10H2,1-3H3,(H,26,29)(H,27,28)/t18-/m1/s1