N-[bis(4-methoxyphenyl)methyl]-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H25N3O6/c1-31-19-9-4-16(5-10-19)24(17-6-11-20(32-2)12-7-17)26-23(28)15-25-21-14-18(27(29)30)8-13-22(21)33-3/h4-14,24-25H,15H2,1-3H3,(H,26,28)