4-ethanoyl-N-[4-[4-[(4-ethanoylphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide

Systemtic Name: 4-ethanoyl-N-[4-[4-[(4-ethanoylphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide Openeye Name: 4-acetyl-N-[4-[4-[(4-acetylbenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide CAS Name: 4-acetyl-N-[4-[4-[[(4-acetylphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]benzamide IUPAC Name: 4-acetyl-N-[4-[4-[(4-acetylbenzoyl)amino]-3-methylphenyl]-2-methylphenyl]benzamide Traditional Name: 4-acetyl-N-[4-[4-[(4-acetylbenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide Formula: C32H28N2O4 MolecularWeight: 504.57572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H28N2O4/c1-19-17-27(13-15-29(19)33-31(37)25-9-5-23(6-10-25)21(3)35)28-14-16-30(20(2)18-28)34-32(38)26-11-7-24(8-12-26)22(4)36/h5-18H,1-4H3,(H,33,37)(H,34,38)