2-(4-nitro-2-prop-2-enyl-phenoxy)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-nitro-2-prop-2-enyl-phenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-p-cumenyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C20H22N2O4/c1-4-5-16-12-18(22(24)25)10-11-19(16)26-13-20(23)21-17-8-6-15(7-9-17)14(2)3/h4,6-12,14H,1,5,13H2,2-3H3,(H,21,23)