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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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