N-(2-ethylphenyl)-2-[methyl-[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[2-(2-methyl-6-nitro-anilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-(2-methyl-6-nitroanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-(2-methyl-6-nitroanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-keto-2-(2-methyl-6-nitro-anilino)ethyl]-methyl-amino]acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=C(C=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=C(C=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C20H24N4O4/c1-4-15-9-5-6-10-16(15)21-18(25)12-23(3)13-19(26)22-20-14(2)8-7-11-17(20)24(27)28/h5-11H,4,12-13H2,1-3H3,(H,21,25)(H,22,26)