N-[4-(2,6-dimethylphenoxy)phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-(2,6-dimethylphenoxy)phenyl]-2-methyl-benzamide Openeye Name: N-[4-(2,6-dimethylphenoxy)phenyl]-2-methyl-benzamide CAS Name: N-[4-(2,6-dimethylphenoxy)phenyl]-2-methylbenzamide IUPAC Name: N-[4-(2,6-dimethylphenoxy)phenyl]-2-methylbenzamide Traditional Name: N-[4-(2,6-dimethylphenoxy)phenyl]-2-methyl-benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H21NO2/c1-15-7-4-5-10-20(15)22(24)23-18-11-13-19(14-12-18)25-21-16(2)8-6-9-17(21)3/h4-14H,1-3H3,(H,23,24)