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2-[3-[(2-nitrophenyl)amino]propanoylamino]-N-phenethyl-benzamide

2-[3-[(2-nitrophenyl)amino]propanoylamino]-N-phenethyl-benzamide

Systemtic Name:2-[3-[(2-nitrophenyl)amino]propanoylamino]-N-phenethyl-benzamide
Openeye Name:2-[3-(2-nitroanilino)propanoylamino]-N-phenethyl-benzamide
CAS Name:2-[[3-(2-nitroanilino)-1-oxopropyl]amino]-N-phenethylbenzamide
IUPAC Name:2-[3-(2-nitroanilino)propanoylamino]-N-phenethylbenzamide
Traditional Name:2-[3-(2-nitroanilino)propanoylamino]-N-phenethyl-benzamide
Formula: C24H24N4O4
MolecularWeight: 432.47176
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C24H24N4O4/c29-23(15-17-25-21-12-6-7-13-22(21)28(31)32)27-20-11-5-4-10-19(20)24(30)26-16-14-18-8-2-1-3-9-18/h1-13,25H,14-17H2,(H,26,30)(H,27,29)


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