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

Systemtic Name: 2-acetamido-N-[4-[[4-[(2-acetamidophenyl)carbonylamino]-3-methoxy-phenyl]methyl]-2-methoxy-phenyl]benzamide Openeye Name: 2-acetamido-N-[4-[[4-[(2-acetamidobenzoyl)amino]-3-methoxy-phenyl]methyl]-2-methoxy-phenyl]benzamide CAS Name: 2-acetamido-N-[4-[[4-[[(2-acetamidophenyl)-oxomethyl]amino]-3-methoxyphenyl]methyl]-2-methoxyphenyl]benzamide IUPAC Name: 2-acetamido-N-[4-[[4-[(2-acetamidobenzoyl)amino]-3-methoxyphenyl]methyl]-2-methoxyphenyl]benzamide Traditional Name: 2-acetamido-N-[4-[4-[(2-acetamidobenzoyl)amino]-3-methoxy-benzyl]-2-methoxy-phenyl]benzamide Formula: C33H32N4O6 MolecularWeight: 580.63038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4NC(=O)C)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4NC(=O)C)OC)OC

InChI

InChI=1S/C33H32N4O6/c1-20(38)34-26-11-7-5-9-24(26)32(40)36-28-15-13-22(18-30(28)42-3)17-23-14-16-29(31(19-23)43-4)37-33(41)25-10-6-8-12-27(25)35-21(2)39/h5-16,18-19H,17H2,1-4H3,(H,34,38)(H,35,39)(H,36,40)(H,37,41)