3-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-4-ethoxy-5-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-4-ethoxy-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-chloro-N-(3-chloro-4-methyl-phenyl)-4-ethoxy-benzamide CAS Name: 3-chloro-N-(3-chloro-4-methylphenyl)-4-ethoxy-5-phenylmethoxybenzamide IUPAC Name: 3-chloro-N-(3-chloro-4-methylphenyl)-4-ethoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-chloro-N-(3-chloro-4-methyl-phenyl)-4-ethoxy-benzamide Formula: C23H21Cl2NO3 MolecularWeight: 430.32374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2NO3/c1-3-28-22-20(25)11-17(12-21(22)29-14-16-7-5-4-6-8-16)23(27)26-18-10-9-15(2)19(24)13-18/h4-13H,3,14H2,1-2H3,(H,26,27)