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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-phenethyloxyphenyl)propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3-phenethyloxyphenyl)propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-phenethyloxyphenyl)propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-phenethyloxyphenyl)propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-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(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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