N-cycloheptyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-cycloheptyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-cycloheptyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-cycloheptyl-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-cycloheptyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-cycloheptyl-2-(4-propionylphenoxy)acetamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCCCC2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H25NO3/c1-2-17(20)14-9-11-16(12-10-14)22-13-18(21)19-15-7-5-3-4-6-8-15/h9-12,15H,2-8,13H2,1H3,(H,19,21)