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2-[ethyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide

2-[ethyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-[ethyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[ethyl-[2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[ethyl-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[ethyl-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[ethyl-[2-keto-2-(2-methyl-5-nitro-anilino)ethyl]amino]-N-(4-methoxyphenyl)acetamide
Formula: C20H24N4O5
MolecularWeight: 400.42836
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C


Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C


InChI

InChI=1S/C20H24N4O5/c1-4-23(12-19(25)21-15-6-9-17(29-3)10-7-15)13-20(26)22-18-11-16(24(27)28)8-5-14(18)2/h5-11H,4,12-13H2,1-3H3,(H,21,25)(H,22,26)


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