N-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-N,4-dimethyl-3-nitro-benzamide

Systemtic Name: N-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-N,4-dimethyl-3-nitro-benzamide Openeye Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-N,4-dimethyl-3-nitro-benzamide CAS Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-N,4-dimethyl-3-nitrobenzamide IUPAC Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-N,4-dimethyl-3-nitrobenzamide Traditional Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-N,4-dimethyl-3-nitro-benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC(COC2=CC=C(C=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C[C@H](COC2=CC=C(C=C2)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-13-4-5-14(10-18(13)21(24)25)19(23)20(2)11-15(22)12-27-17-8-6-16(26-3)7-9-17/h4-10,15,22H,11-12H2,1-3H3/t15-/m1/s1