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4-(1-adamantyl)-2-oxidanyl-N-[2-(3-phenylmethoxycyclohexyl)ethyl]butanamide

4-(1-adamantyl)-2-oxidanyl-N-[2-(3-phenylmethoxycyclohexyl)ethyl]butanamide

Systemtic Name:4-(1-adamantyl)-2-oxidanyl-N-[2-(3-phenylmethoxycyclohexyl)ethyl]butanamide
Openeye Name:4-(1-adamantyl)-N-[2-(3-benzyloxycyclohexyl)ethyl]-2-hydroxy-butanamide
CAS Name:4-(1-adamantyl)-2-hydroxy-N-[2-(3-phenylmethoxycyclohexyl)ethyl]butanamide
IUPAC Name:4-(1-adamantyl)-2-hydroxy-N-[2-(3-phenylmethoxycyclohexyl)ethyl]butanamide
Traditional Name:4-(1-adamantyl)-N-[2-(3-benzoxycyclohexyl)ethyl]-2-hydroxy-butyramide
Formula: C29H43NO3
MolecularWeight: 453.65662
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)OCC2=CC=CC=C2)CCNC(=O)C(CCC34CC5CC(C3)CC(C5)C4)O


Isomeric SMILES

C1CC(CC(C1)OCC2=CC=CC=C2)CCNC(=O)C(CCC34CC5CC(C3)CC(C5)C4)O


InChI

InChI=1S/C29H43NO3/c31-27(9-11-29-17-23-13-24(18-29)15-25(14-23)19-29)28(32)30-12-10-21-7-4-8-26(16-21)33-20-22-5-2-1-3-6-22/h1-3,5-6,21,23-27,31H,4,7-20H2,(H,30,32)


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