N-[(1R)-1-cyclopropylethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O5/c1-9(10-3-4-10)15-14(17)8-21-13-6-5-11(20-2)7-12(13)16(18)19/h5-7,9-10H,3-4,8H2,1-2H3,(H,15,17)/t9-/m1/s1