3,5-dimethyl-N-[4-(3-methylphenoxy)phenyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[4-(3-methylphenoxy)phenyl]benzamide Openeye Name: 3,5-dimethyl-N-[4-(3-methylphenoxy)phenyl]benzamide CAS Name: 3,5-dimethyl-N-[4-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 3,5-dimethyl-N-[4-(3-methylphenoxy)phenyl]benzamide Traditional Name: 3,5-dimethyl-N-[4-(3-methylphenoxy)phenyl]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)NC(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

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

InChI

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