2-(2,6-dimethylphenoxy)-N-(4-phenethyloxyphenyl)propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-phenethyloxyphenyl)propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-phenethyloxyphenyl)propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-phenethyloxyphenyl)propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-phenethyloxyphenyl)propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-phenethyloxyphenyl)propionamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-18-8-7-9-19(2)24(18)29-20(3)25(27)26-22-12-14-23(15-13-22)28-17-16-21-10-5-4-6-11-21/h4-15,20H,16-17H2,1-3H3,(H,26,27)