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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-methyl-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C25H26ClNO5 MolecularWeight: 455.93064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H26ClNO5/c1-27(15-18-11-14-22(29-2)24(31-4)23(18)30-3)25(28)20-7-5-6-8-21(20)32-16-17-9-12-19(26)13-10-17/h5-14H,15-16H2,1-4H3