N-[3-(1-adamantyl)-4-[2,3-bis(oxidanyl)propoxy]phenyl]methanamide

Systemtic Name: N-[3-(1-adamantyl)-4-[2,3-bis(oxidanyl)propoxy]phenyl]methanamide Openeye Name: N-[3-(1-adamantyl)-4-(2,3-dihydroxypropoxy)phenyl]formamide CAS Name: N-[3-(1-adamantyl)-4-(2,3-dihydroxypropoxy)phenyl]formamide IUPAC Name: N-[3-(1-adamantyl)-4-(2,3-dihydroxypropoxy)phenyl]formamide Traditional Name: N-[3-(1-adamantyl)-4-glyceryloxy-phenyl]formamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)NC=O)OCC(CO)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)NC=O)OCC(CO)O

InChI

InChI=1S/C20H27NO4/c22-10-17(24)11-25-19-2-1-16(21-12-23)6-18(19)20-7-13-3-14(8-20)5-15(4-13)9-20/h1-2,6,12-15,17,22,24H,3-5,7-11H2,(H,21,23)