N-(2-ethyl-6-methyl-phenyl)-4-phenoxy-benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-phenoxy-benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-phenoxy-benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-phenoxybenzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-phenoxybenzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-phenoxy-benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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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

Isomeric SMILES

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

InChI

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