N-[3-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl]pentanamide

Systemtic Name: N-[3-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl]pentanamide Openeye Name: N-[3-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]pentanamide CAS Name: N-[3-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]phenyl]pentanamide IUPAC Name: N-[3-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]pentanamide Traditional Name: N-[3-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]valeramide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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