4-[(2-chlorophenyl)methoxy]-N-(4,5-dimethoxy-2-methyl-phenyl)-3-methoxy-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(4,5-dimethoxy-2-methyl-phenyl)-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(4,5-dimethoxy-2-methyl-phenyl)-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(4,5-dimethoxy-2-methylphenyl)-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(4,5-dimethoxy-2-methylphenyl)-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(4,5-dimethoxy-2-methyl-phenyl)-3-methoxy-benzamide Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)OC)OC

InChI

InChI=1S/C24H24ClNO5/c1-15-11-21(28-2)23(30-4)13-19(15)26-24(27)16-9-10-20(22(12-16)29-3)31-14-17-7-5-6-8-18(17)25/h5-13H,14H2,1-4H3,(H,26,27)