2-(2,4-dimethyl-6-nitro-phenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)N[C@@H](C)C2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C22H22N2O4/c1-14-10-15(2)22(20(11-14)24(26)27)28-13-21(25)23-16(3)18-9-8-17-6-4-5-7-19(17)12-18/h4-12,16H,13H2,1-3H3,(H,23,25)/t16-/m0/s1