N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O5/c1-12-5-6-15(9-13(12)2)14(3)20-19(22)11-26-18-8-7-16(25-4)10-17(18)21(23)24/h5-10,14H,11H2,1-4H3,(H,20,22)/t14-/m0/s1