2-methyl-N-[5-[(2-methylphenyl)carbonylamino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[5-[(2-methylphenyl)carbonylamino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]benzamide Openeye Name: N-[1-benzyl-2,3-dihydroxy-4-[(2-methylbenzoyl)amino]-5-phenyl-pentyl]-2-methyl-benzamide CAS Name: N-[3,4-dihydroxy-5-[[(2-methylphenyl)-oxomethyl]amino]-1,6-diphenylhexan-2-yl]-2-methylbenzamide IUPAC Name: N-[3,4-dihydroxy-5-[(2-methylbenzoyl)amino]-1,6-diphenylhexan-2-yl]-2-methylbenzamide Traditional Name: N-[1-benzyl-2,3-dihydroxy-4-(o-toluoylamino)-5-phenyl-pentyl]-2-methyl-benzamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC2=CC=CC=C2)C(C(C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4C)O)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC2=CC=CC=C2)C(C(C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4C)O)O

InChI

InChI=1S/C34H36N2O4/c1-23-13-9-11-19-27(23)33(39)35-29(21-25-15-5-3-6-16-25)31(37)32(38)30(22-26-17-7-4-8-18-26)36-34(40)28-20-12-10-14-24(28)2/h3-20,29-32,37-38H,21-22H2,1-2H3,(H,35,39)(H,36,40)