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2,4-diethanoyl-N,N'-bis(2-methoxyphenyl)-3-(3-nitrophenyl)pentanediamide

2,4-diethanoyl-N,N'-bis(2-methoxyphenyl)-3-(3-nitrophenyl)pentanediamide

Systemtic Name:2,4-diethanoyl-N,N'-bis(2-methoxyphenyl)-3-(3-nitrophenyl)pentanediamide
Openeye Name:2,4-diacetyl-N,N'-bis(2-methoxyphenyl)-3-(3-nitrophenyl)pentanediamide
CAS Name:2,4-diacetyl-N,N'-bis(2-methoxyphenyl)-3-(3-nitrophenyl)pentanediamide
IUPAC Name:2,4-diacetyl-N,N'-bis(2-methoxyphenyl)-3-(3-nitrophenyl)pentanediamide
Traditional Name:2,4-diacetyl-N,N'-bis(2-methoxyphenyl)-3-(3-nitrophenyl)glutaramide
Formula: C29H29N3O8
MolecularWeight: 547.55586
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC(=CC=C1)[N+](=O)[O-])C(C(=O)C)C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC(=O)C(C(C1=CC(=CC=C1)[N+](=O)[O-])C(C(=O)C)C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C29H29N3O8/c1-17(33)25(28(35)30-21-12-5-7-14-23(21)39-3)27(19-10-9-11-20(16-19)32(37)38)26(18(2)34)29(36)31-22-13-6-8-15-24(22)40-4/h5-16,25-27H,1-4H3,(H,30,35)(H,31,36)


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