N-[[4-(ethoxymethyl)phenyl]methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-[[4-(ethoxymethyl)phenyl]methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[[4-(ethoxymethyl)phenyl]methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[[4-(ethoxymethyl)phenyl]methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[[4-(ethoxymethyl)phenyl]methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-[4-(ethoxymethyl)benzyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCCOC)OC

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCCOC)OC

InChI

InChI=1S/C21H26N2O7/c1-4-29-14-16-7-5-15(6-8-16)13-22-21(24)17-11-19(28-3)20(30-10-9-27-2)12-18(17)23(25)26/h5-8,11-12H,4,9-10,13-14H2,1-3H3,(H,22,24)