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

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: N-[2-(2-methylphenyl)ethyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-[2-(o-tolyl)ethyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C20H22N2O4/c1-3-6-17-13-18(22(24)25)9-10-19(17)26-14-20(23)21-12-11-16-8-5-4-7-15(16)2/h3-5,7-10,13H,1,6,11-12,14H2,2H3,(H,21,23)