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

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-14(17-8-4-6-16-5-2-3-7-18(16)17)22-21(25)13-28-20-10-9-15(12-24)11-19(20)23(26)27/h2-12,14H,13H2,1H3,(H,22,25)/t14-/m1/s1