N-[4-[[2-[2-(phenylmethyl)phenoxy]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-[2-(phenylmethyl)phenoxy]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(2-benzylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(2-benzylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(2-benzylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(27-17-20-10-14-23(15-11-20)28-26(30)21-12-13-21)18-31-24-9-5-4-8-22(24)16-19-6-2-1-3-7-19/h1-11,14-15,21H,12-13,16-18H2,(H,27,29)(H,28,30)