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

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

Systemtic Name:N-[3-[2-(1-adamantylmethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[2-(1-adamantylmethylamino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[2-(1-adamantylmethylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[2-(1-adamantylmethylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[2-(1-adamantylmethylamino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C23H30N2O3/c26-21(24-14-23-10-15-6-16(11-23)8-17(7-15)12-23)13-28-20-3-1-2-19(9-20)25-22(27)18-4-5-18/h1-3,9,15-18H,4-8,10-14H2,(H,24,26)(H,25,27)


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