N-(5-chloranyl-2-phenylmethoxy-phenyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-phenylmethoxy-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-benzyloxy-5-chloro-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5-chloro-2-phenylmethoxyphenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-chloro-2-phenylmethoxyphenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-benzoxy-5-chloro-phenyl)-3,4,5-trimethoxy-benzamide Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO5/c1-27-20-11-16(12-21(28-2)22(20)29-3)23(26)25-18-13-17(24)9-10-19(18)30-14-15-7-5-4-6-8-15/h4-13H,14H2,1-3H3,(H,25,26)