4-[2-(2-nitrophenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-[2-(2-nitrophenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[[2-(2-nitrophenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[[2-(2-nitrophenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[[2-(2-nitrophenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6/c24-19(13-29-18-6-2-1-5-17(18)23(26)27)22-15-9-7-14(8-10-15)20(25)21-12-16-4-3-11-28-16/h1-2,5-10,16H,3-4,11-13H2,(H,21,25)(H,22,24)