2-(2,6-dimethylphenoxy)-N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-18-8-6-9-19(2)24(18)28-17-23(26)25-21-12-7-13-22(16-21)27-15-14-20-10-4-3-5-11-20/h3-13,16H,14-15,17H2,1-2H3,(H,25,26)