N-(4-chlorophenyl)-3-ethoxy-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: N-(4-chlorophenyl)-3-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: N-(4-chlorophenyl)-3-ethoxy-4-(p-tolylmethoxy)benzamide CAS Name: N-(4-chlorophenyl)-3-ethoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: N-(4-chlorophenyl)-3-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: N-(4-chlorophenyl)-3-ethoxy-4-(4-methylbenzyl)oxy-benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO3/c1-3-27-22-14-18(23(26)25-20-11-9-19(24)10-12-20)8-13-21(22)28-15-17-6-4-16(2)5-7-17/h4-14H,3,15H2,1-2H3,(H,25,26)