4-[(4-chlorophenyl)methoxy]-N-(2-ethyl-6-methyl-phenyl)-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(2-ethyl-6-methyl-phenyl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(2-ethyl-6-methyl-phenyl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(2-ethyl-6-methylphenyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(2-ethyl-6-methylphenyl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(2-ethyl-6-methyl-phenyl)-3-methoxy-benzamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C

InChI

InChI=1S/C24H24ClNO3/c1-4-18-7-5-6-16(2)23(18)26-24(27)19-10-13-21(22(14-19)28-3)29-15-17-8-11-20(25)12-9-17/h5-14H,4,15H2,1-3H3,(H,26,27)