N-(2,6-dimethylphenyl)-4-(3-methylphenoxy)benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-(3-methylphenoxy)benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-(3-methylphenoxy)benzamide CAS Name: N-(2,6-dimethylphenyl)-4-(3-methylphenoxy)benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-(3-methylphenoxy)benzamide Traditional Name: N-(2,6-dimethylphenyl)-4-(3-methylphenoxy)benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3C)C

InChI

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