4-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]methyl]-N-phenyl-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H28N2O3/c1-18-14-23(29-3)24(30-4)15-21(18)17-27(2)16-19-10-12-20(13-11-19)25(28)26-22-8-6-5-7-9-22/h5-15H,16-17H2,1-4H3,(H,26,28)