N-(1-cyclopropylethyl)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1-cyclopropylethyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(1-cyclopropylethyl)-2-(5-fluoro-2-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-benzyl-N-(1-cyclopropylethyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C20H21FN2O4/c1-14(16-7-8-16)22(12-15-5-3-2-4-6-15)20(24)13-27-19-11-17(21)9-10-18(19)23(25)26/h2-6,9-11,14,16H,7-8,12-13H2,1H3