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

Systemtic Name: N-methoxy-N-methyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]ethyl]phenoxy]ethanamide Openeye Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-methoxy-N-methyl-acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)-(phenylmethyl)amino]ethyl]phenoxy]-N-methoxy-N-methylacetamide IUPAC Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-methoxy-N-methylacetamide Traditional Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-methoxy-N-methyl-acetamide Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O)OC

Isomeric SMILES

CN(C(=O)COC1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O)OC

InChI

InChI=1S/C28H34N2O5/c1-29(33-2)28(32)22-35-27-15-13-23(14-16-27)17-18-30(19-24-9-5-3-6-10-24)20-25(31)21-34-26-11-7-4-8-12-26/h3-16,25,31H,17-22H2,1-2H3