N-(3-chloranyl-2-methyl-phenyl)-3-ethoxy-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-ethoxy-4-(p-tolylmethoxy)benzamide CAS Name: N-(3-chloro-2-methylphenyl)-3-ethoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-ethoxy-4-(4-methylbenzyl)oxy-benzamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)C)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)C)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H24ClNO3/c1-4-28-23-14-19(24(27)26-21-7-5-6-20(25)17(21)3)12-13-22(23)29-15-18-10-8-16(2)9-11-18/h5-14H,4,15H2,1-3H3,(H,26,27)