N-methyl-4-[[2-(4-phenoxyphenoxy)ethanoylamino]methyl]-N-propan-2-yl-benzamide

Systemtic Name: N-methyl-4-[[2-(4-phenoxyphenoxy)ethanoylamino]methyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-methyl-4-[[[2-(4-phenoxyphenoxy)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]methyl]-N-propan-2-ylbenzamide IUPAC Name: N-methyl-4-[[[2-(4-phenoxyphenoxy)acetyl]amino]methyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-methyl-4-[[[2-(4-phenoxyphenoxy)acetyl]amino]methyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-19(2)28(3)26(30)21-11-9-20(10-12-21)17-27-25(29)18-31-22-13-15-24(16-14-22)32-23-7-5-4-6-8-23/h4-16,19H,17-18H2,1-3H3,(H,27,29)