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N-[5-(diethylamino)pentan-2-yl]-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

N-[5-(diethylamino)pentan-2-yl]-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name:N-[5-(diethylamino)pentan-2-yl]-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide
Openeye Name:N-[4-(diethylamino)-1-methyl-butyl]-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-4-nitro-benzamide
CAS Name:N-[5-(diethylamino)pentan-2-yl]-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-4-nitrobenzamide
IUPAC Name:N-[5-(diethylamino)pentan-2-yl]-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-4-nitrobenzamide
Traditional Name:N-[4-(diethylamino)-1-methyl-butyl]-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-4-nitro-benzamide
Formula: C22H31N5O5
MolecularWeight: 445.51204
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N(CC(=O)NC1=NOC(=C1)C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CCN(CC)CCCC(C)N(CC(=O)NC1=NOC(=C1)C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C22H31N5O5/c1-5-25(6-2)13-7-8-16(3)26(15-21(28)23-20-14-17(4)32-24-20)22(29)18-9-11-19(12-10-18)27(30)31/h9-12,14,16H,5-8,13,15H2,1-4H3,(H,23,24,28)


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