2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO3/c1-17-8-11-22(14-18(17)2)27-16-23(25)24-20-9-12-21(13-10-20)26-15-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,24,25)