2-(2,6-dimethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(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=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

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