N-(2,4-dimethoxyphenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2,4-dimethoxyphenyl)benzamide CAS Name: N-(2,4-dimethoxyphenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2,4-dimethoxyphenyl)benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO4/c1-25-18-11-12-20(21(14-18)26-2)23-22(24)17-9-6-10-19(13-17)27-15-16-7-4-3-5-8-16/h3-14H,15H2,1-2H3,(H,23,24)