N-methyl-4-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-benzyloxyphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-4-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-benzoxyphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-24-23(27)18-7-9-19(10-8-18)25-22(26)16-29-21-13-11-20(12-14-21)28-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)