N-[3-[2-oxidanylidene-2-[[2-(phenoxymethyl)phenyl]methylamino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[[2-(phenoxymethyl)phenyl]methylamino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-[[2-(phenoxymethyl)phenyl]methylamino]ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[[2-(phenoxymethyl)phenyl]methylamino]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-[[2-(phenoxymethyl)phenyl]methylamino]ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[[2-(phenoxymethyl)benzyl]amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c29-25(18-32-24-12-6-9-22(15-24)28-26(30)19-13-14-19)27-16-20-7-4-5-8-21(20)17-31-23-10-2-1-3-11-23/h1-12,15,19H,13-14,16-18H2,(H,27,29)(H,28,30)