N-(1-cyclopropylethyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(1-cyclopropylethyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(1-cyclopropylethyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C)C2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(C)C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-9-7-12(5-6-13(9)16(18)19)20-8-14(17)15-10(2)11-3-4-11/h5-7,10-11H,3-4,8H2,1-2H3,(H,15,17)