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

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide Formula: C22H28N2O7 MolecularWeight: 432.46692

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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-])OCCOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O7/c1-16(17-8-5-4-6-9-17)30-11-7-10-23-22(25)18-14-20(29-3)21(31-13-12-28-2)15-19(18)24(26)27/h4-6,8-9,14-16H,7,10-13H2,1-3H3,(H,23,25)/t16-/m1/s1