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

Systemtic Name: N-cyclohexyl-2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-N-methylbenzamide Traditional Name: N-cyclohexyl-2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-N-methyl-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-4-19-14-16-21(17-15-19)30-18(2)24(28)26-23-13-9-8-12-22(23)25(29)27(3)20-10-6-5-7-11-20/h8-9,12-18,20H,4-7,10-11H2,1-3H3,(H,26,28)/t18-/m1/s1