4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-N-phenyl-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC

InChI

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