N-(2,6-dimethylphenyl)-2-phenylmethoxy-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(2,6-dimethylphenyl)benzamide CAS Name: N-(2,6-dimethylphenyl)-2-phenylmethoxybenzamide IUPAC Name: N-(2,6-dimethylphenyl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-(2,6-dimethylphenyl)benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-16-9-8-10-17(2)21(16)23-22(24)19-13-6-7-14-20(19)25-15-18-11-4-3-5-12-18/h3-14H,15H2,1-2H3,(H,23,24)