3,4,5-trimethoxy-2-nitro-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OCCCNC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C21H26N2O7/c1-14(15-9-6-5-7-10-15)30-12-8-11-22-21(24)16-13-17(27-2)19(28-3)20(29-4)18(16)23(25)26/h5-7,9-10,13-14H,8,11-12H2,1-4H3,(H,22,24)/t14-/m1/s1