3-(1-adamantyl)-3-oxidanyl-N-phenylmethoxy-propanamide

Systemtic Name: 3-(1-adamantyl)-3-oxidanyl-N-phenylmethoxy-propanamide Openeye Name: 3-(1-adamantyl)-N-benzyloxy-3-hydroxy-propanamide CAS Name: 3-(1-adamantyl)-3-hydroxy-N-phenylmethoxypropanamide IUPAC Name: 3-(1-adamantyl)-3-hydroxy-N-phenylmethoxypropanamide Traditional Name: 3-(1-adamantyl)-N-benzoxy-3-hydroxy-propionamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(CC(=O)NOCC4=CC=CC=C4)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(CC(=O)NOCC4=CC=CC=C4)O

InChI

InChI=1S/C20H27NO3/c22-18(9-19(23)21-24-13-14-4-2-1-3-5-14)20-10-15-6-16(11-20)8-17(7-15)12-20/h1-5,15-18,22H,6-13H2,(H,21,23)