N-(3,4-dimethylphenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(3,4-dimethylphenyl)benzamide CAS Name: N-(3,4-dimethylphenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(3,4-dimethylphenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(3,4-dimethylphenyl)benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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