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

Systemtic Name: 5-[1-oxidanyl-2-[4-phenylbutan-2-yl(1-phenylethyl)amino]ethyl]-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-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-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-5-[1-hydroxy-2-[4-phenylbutan-2-yl(1-phenylethyl)amino]ethyl]benzamide Traditional Name: 2-benzyl-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)-(1-phenylethyl)amino]ethyl]benzamide Formula: C34H38N2O2 MolecularWeight: 506.67772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC(C2=CC(=C(C=C2)CC3=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)CC3=CC=CC=C3)C(=O)N)O)C(C)C4=CC=CC=C4

InChI

InChI=1S/C34H38N2O2/c1-25(18-19-27-12-6-3-7-13-27)36(26(2)29-16-10-5-11-17-29)24-33(37)31-21-20-30(32(23-31)34(35)38)22-28-14-8-4-9-15-28/h3-17,20-21,23,25-26,33,37H,18-19,22,24H2,1-2H3,(H2,35,38)