3-chloranyl-4-ethoxy-N-(4-phenoxyphenyl)-5-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-(4-phenoxyphenyl)-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-chloro-4-ethoxy-N-(4-phenoxyphenyl)benzamide CAS Name: 3-chloro-4-ethoxy-N-(4-phenoxyphenyl)-5-phenylmethoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-N-(4-phenoxyphenyl)-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-chloro-4-ethoxy-N-(4-phenoxyphenyl)benzamide Formula: C28H24ClNO4 MolecularWeight: 473.94746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24ClNO4/c1-2-32-27-25(29)17-21(18-26(27)33-19-20-9-5-3-6-10-20)28(31)30-22-13-15-24(16-14-22)34-23-11-7-4-8-12-23/h3-18H,2,19H2,1H3,(H,30,31)