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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

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