N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C)C2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@@H](C)C2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-12-10-14(8-9-16(12)20(22)23)25-11-18(21)19-13(2)15-6-4-5-7-17(15)24-3/h4-10,13H,11H2,1-3H3,(H,19,21)/t13-/m0/s1