N-(2-methoxy-4-nitro-phenyl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[tetrahydrofurfuryl(2-thenyl)amino]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(CC2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C19H23N3O5S/c1-26-18-10-14(22(24)25)6-7-17(18)20-19(23)13-21(11-15-4-2-8-27-15)12-16-5-3-9-28-16/h3,5-7,9-10,15H,2,4,8,11-13H2,1H3,(H,20,23)