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

Systemtic Name: N-[4-(2,3-dimethylphenoxy)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(2,3-dimethylphenoxy)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(2,3-dimethylphenoxy)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(2,3-dimethylphenoxy)phenyl]-2-phenylacetamide Traditional Name: N-[4-(2,3-dimethylphenoxy)phenyl]-2-phenyl-acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H21NO2/c1-16-7-6-10-21(17(16)2)25-20-13-11-19(12-14-20)23-22(24)15-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,23,24)