3-chloranyl-5-ethoxy-N-(2-ethylphenyl)-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(2-ethylphenyl)-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3-chloro-5-ethoxy-N-(2-ethylphenyl)-4-(p-tolylmethoxy)benzamide CAS Name: 3-chloro-5-ethoxy-N-(2-ethylphenyl)-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3-chloro-5-ethoxy-N-(2-ethylphenyl)-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3-chloro-5-ethoxy-N-(2-ethylphenyl)-4-(4-methylbenzyl)oxy-benzamide Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C25H26ClNO3/c1-4-19-8-6-7-9-22(19)27-25(28)20-14-21(26)24(23(15-20)29-5-2)30-16-18-12-10-17(3)11-13-18/h6-15H,4-5,16H2,1-3H3,(H,27,28)