N-[(2-methylphenyl)methyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(o-tolylmethyl)acetamide CAS Name: N-[(2-methylphenyl)methyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2-methylbenzyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C19H20N2O4/c1-3-6-15-11-17(21(23)24)9-10-18(15)25-13-19(22)20-12-16-8-5-4-7-14(16)2/h3-5,7-11H,1,6,12-13H2,2H3,(H,20,22)