1-[4-(1-adamantyl)phenoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-2-ol

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-2-ol Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC(COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NCC(COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)O

InChI

InChI=1S/C27H33NO4/c29-23(16-28-22-3-6-25-26(12-22)31-8-7-30-25)17-32-24-4-1-21(2-5-24)27-13-18-9-19(14-27)11-20(10-18)15-27/h1-6,12,18-20,23,28-29H,7-11,13-17H2