5-[1-oxidanyl-2-[4-phenylbutan-2-yl(1-phenylethyl)amino]ethyl]-2-phenylmethoxy-benzamide

Systemtic Name: 5-[1-oxidanyl-2-[4-phenylbutan-2-yl(1-phenylethyl)amino]ethyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)-(1-phenylethyl)amino]ethyl]benzamide CAS Name: 5-[1-hydroxy-2-[4-phenylbutan-2-yl(1-phenylethyl)amino]ethyl]-2-phenylmethoxybenzamide IUPAC Name: 5-[1-hydroxy-2-[4-phenylbutan-2-yl(1-phenylethyl)amino]ethyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)-(1-phenylethyl)amino]ethyl]benzamide Formula: C34H38N2O3 MolecularWeight: 522.67712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)O)C(C)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)N(CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)O)C(C)C4=CC=CC=C4

InChI

InChI=1S/C34H38N2O3/c1-25(18-19-27-12-6-3-7-13-27)36(26(2)29-16-10-5-11-17-29)23-32(37)30-20-21-33(31(22-30)34(35)38)39-24-28-14-8-4-9-15-28/h3-17,20-22,25-26,32,37H,18-19,23-24H2,1-2H3,(H2,35,38)