4-[(4-chlorophenyl)methoxy]-N-(2-ethoxyphenyl)-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(2-ethoxyphenyl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(2-ethoxyphenyl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(2-ethoxyphenyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(2-ethoxyphenyl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-o-phenetyl-benzamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

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