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

Systemtic Name: N-[4-(diethylcarbamoyl)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[4-(diethylcarbamoyl)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[4-[diethylamino(oxo)methyl]phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[4-(diethylcarbamoyl)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-[4-(diethylcarbamoyl)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O7/c1-5-24(6-2)22(27)15-7-9-16(10-8-15)23-21(26)17-13-19(31-4)20(32-12-11-30-3)14-18(17)25(28)29/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,23,26)