2-(4-nitro-2-prop-2-enyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-nitro-2-prop-2-enyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-benzyl-acetamide CAS Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-benzyl-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4/c1-2-6-15-11-16(20(22)23)9-10-17(15)24-13-18(21)19-12-14-7-4-3-5-8-14/h2-5,7-11H,1,6,12-13H2,(H,19,21)