4-[(4-chloranylphenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-methyl-N-veratryl-benzamide Formula: C24H24ClNO4 MolecularWeight: 425.90466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO4/c1-26(15-18-6-13-22(28-2)23(14-18)29-3)24(27)19-7-4-17(5-8-19)16-30-21-11-9-20(25)10-12-21/h4-14H,15-16H2,1-3H3