4-[(2,4-dichlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-benzamide

Systemtic Name: 4-[(2,4-dichlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-benzamide Openeye Name: 4-[(2,4-dichlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-benzamide CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxybenzamide IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxybenzamide Traditional Name: 4-(2,4-dichlorobenzyl)oxy-3-methoxy-N-veratryl-benzamide Formula: C24H23Cl2NO5 MolecularWeight: 476.34912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC)OC

InChI

InChI=1S/C24H23Cl2NO5/c1-29-20-8-4-15(10-22(20)30-2)13-27-24(28)16-6-9-21(23(11-16)31-3)32-14-17-5-7-18(25)12-19(17)26/h4-12H,13-14H2,1-3H3,(H,27,28)