4-ethoxy-5-methoxy-2-nitro-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3)OC

InChI

InChI=1S/C22H25N3O7/c1-3-31-20-12-18(25(28)29)16(11-19(20)30-2)22(27)24-17-9-5-4-8-15(17)21(26)23-13-14-7-6-10-32-14/h4-5,8-9,11-12,14H,3,6-7,10,13H2,1-2H3,(H,23,26)(H,24,27)/t14-/m1/s1