N-(2-ethyl-6-methyl-phenyl)-3-phenoxy-benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-phenoxy-benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-phenoxy-benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-phenoxybenzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-phenoxybenzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-phenoxy-benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-3-17-10-7-9-16(2)21(17)23-22(24)18-11-8-14-20(15-18)25-19-12-5-4-6-13-19/h4-15H,3H2,1-2H3,(H,23,24)