1-[(2-oxidanyl-3-phenoxy-propyl)-phenyl-amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(2-oxidanyl-3-phenoxy-propyl)-phenyl-amino]-3-phenoxy-propan-2-ol Openeye Name: 1-(N-(2-hydroxy-3-phenoxy-propyl)anilino)-3-phenoxy-propan-2-ol CAS Name: 1-(N-(2-hydroxy-3-phenoxypropyl)anilino)-3-phenoxy-2-propanol IUPAC Name: 1-(N-(2-hydroxy-3-phenoxypropyl)anilino)-3-phenoxypropan-2-ol Traditional Name: 1-(N-(2-hydroxy-3-phenoxy-propyl)anilino)-3-phenoxy-propan-2-ol Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N(CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C24H27NO4/c26-21(18-28-23-12-6-2-7-13-23)16-25(20-10-4-1-5-11-20)17-22(27)19-29-24-14-8-3-9-15-24/h1-15,21-22,26-27H,16-19H2