N-[4-[2-(4-cyclohexylphenoxy)ethanoylamino]-2-methoxy-phenyl]pentanamide

Systemtic Name: N-[4-[2-(4-cyclohexylphenoxy)ethanoylamino]-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methoxyphenyl]pentanamide Traditional Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methoxy-phenyl]valeramide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)OC

InChI

InChI=1S/C26H34N2O4/c1-3-4-10-25(29)28-23-16-13-21(17-24(23)31-2)27-26(30)18-32-22-14-11-20(12-15-22)19-8-6-5-7-9-19/h11-17,19H,3-10,18H2,1-2H3,(H,27,30)(H,28,29)