4-[(4-chlorophenyl)methoxy]-N-(2,3-dimethylphenyl)-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(2,3-dimethylphenyl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(2,3-dimethylphenyl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(2,3-dimethylphenyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(2,3-dimethylphenyl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(2,3-dimethylphenyl)-3-methoxy-benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C

InChI

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