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2-(1-adamantyl)-N-[3,5-bis(3-azanylpropoxy)phenyl]ethanamide

Systemtic Name:	2-(1-adamantyl)-N-[3,5-bis(3-azanylpropoxy)phenyl]ethanamide
Openeye Name:	2-(1-adamantyl)-N-[3,5-bis(3-aminopropoxy)phenyl]acetamide
CAS Name:	2-(1-adamantyl)-N-[3,5-bis(3-aminopropoxy)phenyl]acetamide
IUPAC Name:	2-(1-adamantyl)-N-[3,5-bis(3-aminopropoxy)phenyl]acetamide
Traditional Name:	2-(1-adamantyl)-N-[3,5-bis(3-aminopropoxy)phenyl]acetamide
Formula:	C₂₄H₃₇N₃O₃
MolecularWeight:	415.56888

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC(=CC(=C4)OCCCN)OCCCN

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC(=CC(=C4)OCCCN)OCCCN

InChI

InChI=1S/C24H37N3O3/c25-3-1-5-29-21-10-20(11-22(12-21)30-6-2-4-26)27-23(28)16-24-13-17-7-18(14-24)9-19(8-17)15-24/h10-12,17-19H,1-9,13-16,25-26H2,(H,27,28)

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