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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=CC=C3C)C

InChI

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