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

Systemtic Name: N-cycloheptyl-2-(4-phenylphenoxy)propanamide Openeye Name: N-cycloheptyl-2-(4-phenylphenoxy)propanamide CAS Name: N-cycloheptyl-2-(4-phenylphenoxy)propanamide IUPAC Name: N-cycloheptyl-2-(4-phenylphenoxy)propanamide Traditional Name: N-cycloheptyl-2-(4-phenylphenoxy)propionamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-17(22(24)23-20-11-7-2-3-8-12-20)25-21-15-13-19(14-16-21)18-9-5-4-6-10-18/h4-6,9-10,13-17,20H,2-3,7-8,11-12H2,1H3,(H,23,24)