N-(4-methyl-3-nitro-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-3-6-14-7-4-5-8-17(14)24-12-18(21)19-15-10-9-13(2)16(11-15)20(22)23/h3-5,7-11H,1,6,12H2,2H3,(H,19,21)