N-[(4-chlorophenyl)methyl]-3-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-(4-chlorobenzyl)-3-[(4-ethoxyphenoxy)methyl]benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c1-2-27-21-10-12-22(13-11-21)28-16-18-4-3-5-19(14-18)23(26)25-15-17-6-8-20(24)9-7-17/h3-14H,2,15-16H2,1H3,(H,25,26)