2-acetamido-N-[4-[[4-[(2-acetamidophenyl)carbonylamino]-3-methyl-phenyl]methyl]-2-methyl-phenyl]benzamide

Systemtic Name: 2-acetamido-N-[4-[[4-[(2-acetamidophenyl)carbonylamino]-3-methyl-phenyl]methyl]-2-methyl-phenyl]benzamide Openeye Name: 2-acetamido-N-[4-[[4-[(2-acetamidobenzoyl)amino]-3-methyl-phenyl]methyl]-2-methyl-phenyl]benzamide CAS Name: 2-acetamido-N-[4-[[4-[[(2-acetamidophenyl)-oxomethyl]amino]-3-methylphenyl]methyl]-2-methylphenyl]benzamide IUPAC Name: 2-acetamido-N-[4-[[4-[(2-acetamidobenzoyl)amino]-3-methylphenyl]methyl]-2-methylphenyl]benzamide Traditional Name: 2-acetamido-N-[4-[4-[(2-acetamidobenzoyl)amino]-3-methyl-benzyl]-2-methyl-phenyl]benzamide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C)C)NC(=O)C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C)C)NC(=O)C4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C33H32N4O4/c1-20-17-24(13-15-28(20)36-32(40)26-9-5-7-11-30(26)34-22(3)38)19-25-14-16-29(21(2)18-25)37-33(41)27-10-6-8-12-31(27)35-23(4)39/h5-18H,19H2,1-4H3,(H,34,38)(H,35,39)(H,36,40)(H,37,41)