1-[4-(1-adamantyl)phenoxy]-3-[(4-methoxyphenyl)amino]propan-2-ol

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-[(4-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-(4-methoxyanilino)propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-(4-methoxyanilino)-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-(4-methoxyanilino)propan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-(p-anisidino)propan-2-ol Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C26H33NO3/c1-29-24-8-4-22(5-9-24)27-16-23(28)17-30-25-6-2-21(3-7-25)26-13-18-10-19(14-26)12-20(11-18)15-26/h2-9,18-20,23,27-28H,10-17H2,1H3