4-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[methyl-(2,3,4-trimethoxybenzyl)amino]methyl]-N-phenyl-benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H28N2O4/c1-27(17-20-14-15-22(29-2)24(31-4)23(20)30-3)16-18-10-12-19(13-11-18)25(28)26-21-8-6-5-7-9-21/h5-15H,16-17H2,1-4H3,(H,26,28)