2-(3-methylphenoxy)-N-(4-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-phenethyloxyphenyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(4-phenethyloxyphenyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(4-phenethyloxyphenyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-phenethyloxyphenyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(4-phenethyloxyphenyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-18-6-5-9-22(16-18)27-17-23(25)24-20-10-12-21(13-11-20)26-15-14-19-7-3-2-4-8-19/h2-13,16H,14-15,17H2,1H3,(H,24,25)