N-methyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-methylacetamide Traditional Name: N-benzyl-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-methyl-acetamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C27H32N2O5/c1-29(19-22-8-4-2-5-9-22)27(31)21-34-26-14-12-25(13-15-26)32-17-16-28-18-23(30)20-33-24-10-6-3-7-11-24/h2-15,23,28,30H,16-21H2,1H3