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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-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=CC(=C2)OC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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