2-[3-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]phenoxy]ethanamide Openeye Name: 2-[3-[[2-(2-benzylphenoxy)acetyl]amino]phenoxy]acetamide CAS Name: 2-[3-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]phenoxy]acetamide IUPAC Name: 2-[3-[[2-(2-benzylphenoxy)acetyl]amino]phenoxy]acetamide Traditional Name: 2-[3-[[2-(2-benzylphenoxy)acetyl]amino]phenoxy]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C23H22N2O4/c24-22(26)15-28-20-11-6-10-19(14-20)25-23(27)16-29-21-12-5-4-9-18(21)13-17-7-2-1-3-8-17/h1-12,14H,13,15-16H2,(H2,24,26)(H,25,27)