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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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