5-ethoxy-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-2-nitro-benzamide

Systemtic Name: 5-ethoxy-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-2-nitro-benzamide Openeye Name: 5-ethoxy-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-2-nitro-benzamide CAS Name: 5-ethoxy-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-4-methoxy-2-nitrobenzamide IUPAC Name: 5-ethoxy-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-2-nitrobenzamide Traditional Name: 5-ethoxy-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-2-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(C)C2=CC=C(C=C2)N3C=CN=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)[N+](=O)[O-])OC

InChI

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