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

Systemtic Name: 3-chloranyl-4-ethoxy-N-(3-methoxyphenyl)-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-chloro-4-ethoxy-N-(3-methoxyphenyl)benzamide CAS Name: 3-chloro-4-ethoxy-N-(3-methoxyphenyl)-5-phenylmethoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-N-(3-methoxyphenyl)-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-chloro-4-ethoxy-N-(3-methoxyphenyl)benzamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO4/c1-3-28-22-20(24)12-17(13-21(22)29-15-16-8-5-4-6-9-16)23(26)25-18-10-7-11-19(14-18)27-2/h4-14H,3,15H2,1-2H3,(H,25,26)