2-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[2-(4-methyl-2-nitrophenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O6/c1-14-8-9-19(18(11-14)24(27)28)30-13-20(25)23-17-7-3-2-6-16(17)21(26)22-12-15-5-4-10-29-15/h2-3,6-9,11,15H,4-5,10,12-13H2,1H3,(H,22,26)(H,23,25)