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

Systemtic Name: N-cyclohexyl-2-[methyl-[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[[(2R)-2-(4-isopropylphenoxy)propanoyl]-methyl-amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[(2R)-1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl-[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[(2R)-2-(4-isopropylphenoxy)propanoyl]-methyl-amino]benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H34N2O3/c1-18(2)20-14-16-22(17-15-20)31-19(3)26(30)28(4)24-13-9-8-12-23(24)25(29)27-21-10-6-5-7-11-21/h8-9,12-19,21H,5-7,10-11H2,1-4H3,(H,27,29)/t19-/m1/s1