N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-dimethylaminophenyl)methyl]-4-nitro-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-dimethylaminophenyl)methyl]-4-nitro-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-dimethylaminophenyl)methyl]-4-nitro-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-dimethylaminophenyl)methyl]-4-nitrobenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-dimethylaminophenyl)methyl]-4-nitrobenzamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-homoveratryl-4-nitro-benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H29N3O5/c1-27(2)22-10-5-20(6-11-22)18-28(26(30)21-8-12-23(13-9-21)29(31)32)16-15-19-7-14-24(33-3)25(17-19)34-4/h5-14,17H,15-16,18H2,1-4H3