3-[(2-nitrophenyl)amino]-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(2-nitroanilino)-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H23N3O6/c1-26-16-11-18(28-3)17(27-2)10-13(16)12-21-19(23)8-9-20-14-6-4-5-7-15(14)22(24)25/h4-7,10-11,20H,8-9,12H2,1-3H3,(H,21,23)