2-methyl-N'-[1-[[3-methylbutyl-(4-phenylmethoxyphenyl)amino]methyl]cyclobutyl]pentanediamide

Systemtic Name: 2-methyl-N'-[1-[[3-methylbutyl-(4-phenylmethoxyphenyl)amino]methyl]cyclobutyl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxy-N-isopentyl-anilino)methyl]cyclobutyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-[[N-(3-methylbutyl)-4-phenylmethoxyanilino]methyl]cyclobutyl]pentanediamide IUPAC Name: 2-methyl-N'-[1-[[N-(3-methylbutyl)-4-phenylmethoxyanilino]methyl]cyclobutyl]pentanediamide Traditional Name: N'-[1-[(4-benzoxy-N-isoamyl-anilino)methyl]cyclobutyl]-2-methyl-glutaramide Formula: C29H41N3O3 MolecularWeight: 479.65414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1(CCC1)NC(=O)CCC(C)C(=O)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN(CC1(CCC1)NC(=O)CCC(C)C(=O)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H41N3O3/c1-22(2)16-19-32(21-29(17-7-18-29)31-27(33)15-10-23(3)28(30)34)25-11-13-26(14-12-25)35-20-24-8-5-4-6-9-24/h4-6,8-9,11-14,22-23H,7,10,15-21H2,1-3H3,(H2,30,34)(H,31,33)