2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(4-nitrophenyl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-3-12-26-18-10-4-15(5-11-18)13-21(2)14-19(23)20-16-6-8-17(9-7-16)22(24)25/h3-11H,1,12-14H2,2H3,(H,20,23)