4-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-N-phenyl-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-26(16-17-29-23-14-12-22(28-2)13-15-23)18-19-8-10-20(11-9-19)24(27)25-21-6-4-3-5-7-21/h3-15H,16-18H2,1-2H3,(H,25,27)