N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

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