N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-nitro-benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-nitro-benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-nitro-benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-nitrobenzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C20H23N3O5/c1-27-18-8-4-15(5-9-18)19(22-10-12-28-13-11-22)14-21-20(24)16-2-6-17(7-3-16)23(25)26/h2-9,19H,10-14H2,1H3,(H,21,24)/t19-/m0/s1