N-(2-ethyl-6-methyl-phenyl)-4-(3-methylphenoxy)benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-(3-methylphenoxy)benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-(3-methylphenoxy)benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-(3-methylphenoxy)benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-(3-methylphenoxy)benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-(3-methylphenoxy)benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C)C

InChI

InChI=1S/C23H23NO2/c1-4-18-9-6-8-17(3)22(18)24-23(25)19-11-13-20(14-12-19)26-21-10-5-7-16(2)15-21/h5-15H,4H2,1-3H3,(H,24,25)