N-[cyclopropyl(phenyl)methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[cyclopropyl(phenyl)methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-2-(2-nitrophenoxy)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c21-17(12-24-16-9-5-4-8-15(16)20(22)23)19-18(14-10-11-14)13-6-2-1-3-7-13/h1-9,14,18H,10-12H2,(H,19,21)