2-[ethyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(2-methyl-5-nitro-anilino)ethyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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