3-chloranyl-N-(4-hydroxyphenyl)-4-methoxy-5-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(4-hydroxyphenyl)-4-methoxy-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-chloro-N-(4-hydroxyphenyl)-4-methoxy-benzamide CAS Name: 3-chloro-N-(4-hydroxyphenyl)-4-methoxy-5-phenylmethoxybenzamide IUPAC Name: 3-chloro-N-(4-hydroxyphenyl)-4-methoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-chloro-N-(4-hydroxyphenyl)-4-methoxy-benzamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO4/c1-26-20-18(22)11-15(21(25)23-16-7-9-17(24)10-8-16)12-19(20)27-13-14-5-3-2-4-6-14/h2-12,24H,13H2,1H3,(H,23,25)