N-cycloheptyl-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-cycloheptyl-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-cycloheptyl-propanamide CAS Name: 2-(4-acetylphenoxy)-N-cycloheptylpropanamide IUPAC Name: 2-(4-acetylphenoxy)-N-cycloheptylpropanamide Traditional Name: 2-(4-acetylphenoxy)-N-cycloheptyl-propionamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)C(=O)C

InChI

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