N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-(2-nitroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-(2-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-(2-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-keto-2-(2-nitroanilino)ethoxy]benzamide Formula: C27H29N3O6 MolecularWeight: 491.53566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C27H29N3O6/c1-27(2,3)19-12-14-20(15-13-19)35-17-16-28-26(32)21-8-4-7-11-24(21)36-18-25(31)29-22-9-5-6-10-23(22)30(33)34/h4-15H,16-18H2,1-3H3,(H,28,32)(H,29,31)