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

Systemtic Name: N-(2-ethylphenyl)-2-[[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]-methyl-amino]acetamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

InChI=1S/C21H26N4O5/c1-5-15-8-6-7-9-16(15)22-20(26)12-24(3)13-21(27)23-17-11-19(30-4)18(25(28)29)10-14(17)2/h6-11H,5,12-13H2,1-4H3,(H,22,26)(H,23,27)