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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[(1R)-1-(1-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=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O4/c1-14-12-17(10-11-20(14)23(25)26)27-13-21(24)22-15(2)18-9-5-7-16-6-3-4-8-19(16)18/h3-12,15H,13H2,1-2H3,(H,22,24)/t15-/m1/s1