2-(3-methyl-4-nitro-phenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-14-11-19(9-10-20(14)23(25)26)27-13-21(24)22-15(2)17-8-7-16-5-3-4-6-18(16)12-17/h3-12,15H,13H2,1-2H3,(H,22,24)/t15-/m0/s1