N-[3-(3,4-dimethylphenoxy)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(3,4-dimethylphenoxy)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(3,4-dimethylphenoxy)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(3,4-dimethylphenoxy)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(3,4-dimethylphenoxy)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(3,4-dimethylphenoxy)phenyl]-2-phenoxy-acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3)C

InChI

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