4-ethoxy-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[(R)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C2=CC=C(C=C2)OC)C3=NC=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5/c1-4-30-18-10-7-15(13-17(18)25(27)28)21(26)23-19(20-22-11-12-24(20)2)14-5-8-16(29-3)9-6-14/h5-13,19H,4H2,1-3H3,(H,23,26)/t19-/m1/s1