N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)COC1=C(C=C(C=C1)C=O)[N+](=O)[O-])C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)COC1=C(C=C(C=C1)C=O)[N+](=O)[O-])C2=CC=CC(=C2)C

InChI

InChI=1S/C20H23N3O5/c1-3-22(17-6-4-5-15(2)11-17)10-9-21-20(25)14-28-19-8-7-16(13-24)12-18(19)23(26)27/h4-8,11-13H,3,9-10,14H2,1-2H3,(H,21,25)