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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C)C

InChI

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