N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C24H32N2O7 MolecularWeight: 460.52008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O7/c1-7-31-19-11-10-16(12-21(19)32-8-2)23(15(4)5)25-24(27)17-13-20(30-6)22(33-9-3)14-18(17)26(28)29/h10-15,23H,7-9H2,1-6H3,(H,25,27)