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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-phenoxyphenoxy)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C22H21NO3/c1-16-8-9-18(14-17(16)2)23-22(24)15-25-19-10-12-21(13-11-19)26-20-6-4-3-5-7-20/h3-14H,15H2,1-2H3,(H,23,24)