2-(2,6-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-19-10-8-11-20(2)25(19)29-18-24(27)26-22-15-6-7-16-23(22)28-17-9-14-21-12-4-3-5-13-21/h3-8,10-13,15-16H,9,14,17-18H2,1-2H3,(H,26,27)