N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=C(C=CC(=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-5-27-18-8-6-13(10-16(18)21(23)24)19(22)20-12(2)15-11-14(25-3)7-9-17(15)26-4/h6-12H,5H2,1-4H3,(H,20,22)/t12-/m1/s1