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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2-ethoxyphenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-o-phenetyl-benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO3/c1-2-26-21-10-6-5-9-20(21)24-22(25)16-11-13-18(14-12-16)27-15-17-7-3-4-8-19(17)23/h3-14H,2,15H2,1H3,(H,24,25)