2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-methyl-N-[(4-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-methyl-N-[(4-nitrophenyl)methyl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-methyl-N-[(4-nitrophenyl)methyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-methyl-N-[(4-nitrophenyl)methyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-methyl-N-[(4-nitrophenyl)methyl]acetamide Traditional Name: 2-(homoveratrylamino)-N-methyl-N-(4-nitrobenzyl)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)CNCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)CNCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O5/c1-22(14-16-4-7-17(8-5-16)23(25)26)20(24)13-21-11-10-15-6-9-18(27-2)19(12-15)28-3/h4-9,12,21H,10-11,13-14H2,1-3H3