4-ethoxy-5-methoxy-N-(3-methyl-2-phenyl-butyl)-2-nitro-benzamide

Systemtic Name: 4-ethoxy-5-methoxy-N-(3-methyl-2-phenyl-butyl)-2-nitro-benzamide Openeye Name: 4-ethoxy-5-methoxy-N-(3-methyl-2-phenyl-butyl)-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-N-(3-methyl-2-phenylbutyl)-2-nitrobenzamide IUPAC Name: 4-ethoxy-5-methoxy-N-(3-methyl-2-phenylbutyl)-2-nitrobenzamide Traditional Name: 4-ethoxy-5-methoxy-N-(3-methyl-2-phenyl-butyl)-2-nitro-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-5-28-20-12-18(23(25)26)16(11-19(20)27-4)21(24)22-13-17(14(2)3)15-9-7-6-8-10-15/h6-12,14,17H,5,13H2,1-4H3,(H,22,24)