3-[2-(2-nitrophenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(2-nitrophenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[2-(2-nitrophenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[2-(2-nitrophenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[2-(2-nitrophenoxy)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2CCCO2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2CCCO2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

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