1-(naphthalen-1-ylamino)-3-[4-[3-(naphthalen-1-ylamino)-2-oxidanyl-propoxy]phenoxy]propan-2-ol

Systemtic Name: 1-(naphthalen-1-ylamino)-3-[4-[3-(naphthalen-1-ylamino)-2-oxidanyl-propoxy]phenoxy]propan-2-ol Openeye Name: 1-[4-[2-hydroxy-3-(1-naphthylamino)propoxy]phenoxy]-3-(1-naphthylamino)propan-2-ol CAS Name: 1-[4-[2-hydroxy-3-(1-naphthalenylamino)propoxy]phenoxy]-3-(1-naphthalenylamino)-2-propanol IUPAC Name: 1-[4-[2-hydroxy-3-(naphthalen-1-ylamino)propoxy]phenoxy]-3-(naphthalen-1-ylamino)propan-2-ol Traditional Name: 1-[4-[2-hydroxy-3-(1-naphthylamino)propoxy]phenoxy]-3-(1-naphthylamino)propan-2-ol Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(COC3=CC=C(C=C3)OCC(CNC4=CC=CC5=CC=CC=C54)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(COC3=CC=C(C=C3)OCC(CNC4=CC=CC5=CC=CC=C54)O)O

InChI

InChI=1S/C32H32N2O4/c35-25(19-33-31-13-5-9-23-7-1-3-11-29(23)31)21-37-27-15-17-28(18-16-27)38-22-26(36)20-34-32-14-6-10-24-8-2-4-12-30(24)32/h1-18,25-26,33-36H,19-22H2