N-(2,5-dimethylphenyl)-4-(3-methylphenoxy)benzamide

Systemtic Name: N-(2,5-dimethylphenyl)-4-(3-methylphenoxy)benzamide Openeye Name: N-(2,5-dimethylphenyl)-4-(3-methylphenoxy)benzamide CAS Name: N-(2,5-dimethylphenyl)-4-(3-methylphenoxy)benzamide IUPAC Name: N-(2,5-dimethylphenyl)-4-(3-methylphenoxy)benzamide Traditional Name: N-(2,5-dimethylphenyl)-4-(3-methylphenoxy)benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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