N-(2,6-dimethylphenyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2,6-dimethylphenyl)benzamide CAS Name: N-(2,6-dimethylphenyl)-4-phenylmethoxybenzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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