N-[2-[(4-nitrophenyl)amino]ethyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[2-(4-nitroanilino)ethyl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c24-20(22-12-11-21-15-7-9-16(10-8-15)23(25)26)18-5-1-2-6-19(18)28-14-17-4-3-13-27-17/h1-2,5-10,17,21H,3-4,11-14H2,(H,22,24)/t17-/m1/s1