3-methoxy-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]ethyl]phenoxy]pentanamide

Systemtic Name: 3-methoxy-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]ethyl]phenoxy]pentanamide Openeye Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-3-methoxy-pentanamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)-(phenylmethyl)amino]ethyl]phenoxy]-3-methoxypentanamide IUPAC Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-3-methoxypentanamide Traditional Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-3-methoxy-valeramide Formula: C30H38N2O5 MolecularWeight: 506.63312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)N)OC1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O)OC

Isomeric SMILES

CCC(C(C(=O)N)OC1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O)OC

InChI

InChI=1S/C30H38N2O5/c1-3-28(35-2)29(30(31)34)37-27-16-14-23(15-17-27)18-19-32(20-24-10-6-4-7-11-24)21-25(33)22-36-26-12-8-5-9-13-26/h4-17,25,28-29,33H,3,18-22H2,1-2H3,(H2,31,34)