N-[4-(2-cyclohexylethoxy)phenyl]-2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[2-(3-nitroanilino)-2-oxo-ethoxy]acetamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[2-(3-nitroanilino)-2-oxoethoxy]acetamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[2-(3-nitroanilino)-2-oxoethoxy]acetamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[2-keto-2-(3-nitroanilino)ethoxy]acetamide Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H29N3O6/c28-23(16-32-17-24(29)26-20-7-4-8-21(15-20)27(30)31)25-19-9-11-22(12-10-19)33-14-13-18-5-2-1-3-6-18/h4,7-12,15,18H,1-3,5-6,13-14,16-17H2,(H,25,28)(H,26,29)