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

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O6/c1-5-25(6-2)20(17-10-8-7-9-11-17)16-24-23(27)18-14-21(31-4)22(32-13-12-30-3)15-19(18)26(28)29/h7-11,14-15,20H,5-6,12-13,16H2,1-4H3,(H,24,27)