5-[(4-nitrophenyl)carbonylamino]-N1,N3-bis(4-propan-2-ylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-[(4-nitrophenyl)carbonylamino]-N1,N3-bis(4-propan-2-ylphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-isopropylphenyl)-5-[(4-nitrobenzoyl)amino]benzene-1,3-dicarboxamide CAS Name: 5-[[(4-nitrophenyl)-oxomethyl]amino]-N1,N3-bis(4-propan-2-ylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-[(4-nitrobenzoyl)amino]-1-N,3-N-bis(4-propan-2-ylphenyl)benzene-1,3-dicarboxamide Traditional Name: 5-[(4-nitrobenzoyl)amino]-N,N'-bis(p-cumenyl)isophthalamide Formula: C33H32N4O5 MolecularWeight: 564.63098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C33H32N4O5/c1-20(2)22-5-11-27(12-6-22)34-32(39)25-17-26(33(40)35-28-13-7-23(8-14-28)21(3)4)19-29(18-25)36-31(38)24-9-15-30(16-10-24)37(41)42/h5-21H,1-4H3,(H,34,39)(H,35,40)(H,36,38)