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N-[3-[2-oxidanylidene-2-[(1-phenylcyclopropyl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide

N-[3-[2-oxidanylidene-2-[(1-phenylcyclopropyl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name:N-[3-[2-oxidanylidene-2-[(1-phenylcyclopropyl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[2-keto-2-[(1-phenylcyclopropyl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCC3(CC3)C4=CC=CC=C4


Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCC3(CC3)C4=CC=CC=C4


InChI

InChI=1S/C22H24N2O3/c25-20(23-15-22(11-12-22)17-5-2-1-3-6-17)14-27-19-8-4-7-18(13-19)24-21(26)16-9-10-16/h1-8,13,16H,9-12,14-15H2,(H,23,25)(H,24,26)


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