2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C25H26ClNO3/c1-18-15-21(16-19(2)25(18)26)30-17-24(28)27-22-12-6-7-13-23(22)29-14-8-11-20-9-4-3-5-10-20/h3-7,9-10,12-13,15-16H,8,11,14,17H2,1-2H3,(H,27,28)