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

Systemtic Name: 4-[2-(4-nitrophenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[2-(4-nitrophenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[2-(4-nitrophenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[2-(4-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=C(C=C1)C(=O)NCC2CCCO2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-14(30-18-10-8-17(9-11-18)24(27)28)20(25)23-16-6-4-15(5-7-16)21(26)22-13-19-3-2-12-29-19/h4-11,14,19H,2-3,12-13H2,1H3,(H,22,26)(H,23,25)