4-[(4-chlorophenyl)methoxy]-N-(4-ethylphenyl)-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(4-ethylphenyl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(4-ethylphenyl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(4-ethylphenyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(4-ethylphenyl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(4-ethylphenyl)-3-methoxy-benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

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