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

Systemtic Name: N-butoxy-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-butoxy-acetamide CAS Name: N-butoxy-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)-(phenylmethyl)amino]ethyl]phenoxy]acetamide IUPAC Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-butoxyacetamide Traditional Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-butoxy-acetamide Formula: C30H38N2O5 MolecularWeight: 506.63312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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