3-methyl-N-[4-(4-methylphenoxy)phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-(4-methylphenoxy)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(4-methylphenoxy)phenyl]benzamide CAS Name: 3-methyl-N-[4-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(4-methylphenoxy)phenyl]benzamide Traditional Name: 3-methyl-N-[4-(4-methylphenoxy)phenyl]benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO2/c1-15-6-10-19(11-7-15)24-20-12-8-18(9-13-20)22-21(23)17-5-3-4-16(2)14-17/h3-14H,1-2H3,(H,22,23)