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

Systemtic Name: 4-ethanoyl-N-[4-[4-[(4-ethanoylphenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide Openeye Name: 4-acetyl-N-[4-[4-[(4-acetylbenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide CAS Name: 4-acetyl-N-[4-[4-[[(4-acetylphenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide IUPAC Name: 4-acetyl-N-[4-[4-[(4-acetylbenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide Traditional Name: 4-acetyl-N-[4-[4-[(4-acetylbenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide Formula: C32H28N2O6 MolecularWeight: 536.57452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)C)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)C)OC)OC

InChI

InChI=1S/C32H28N2O6/c1-19(35)21-5-9-23(10-6-21)31(37)33-27-15-13-25(17-29(27)39-3)26-14-16-28(30(18-26)40-4)34-32(38)24-11-7-22(8-12-24)20(2)36/h5-18H,1-4H3,(H,33,37)(H,34,38)