3,5-dimethyl-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 3,5-dimethyl-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-3,5-dimethyl-benzamide CAS Name: 3,5-dimethyl-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3,5-dimethyl-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-3,5-dimethyl-benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

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