[1-[acetamido-(3-nitrophenyl)methyl]naphthalen-2-yl] 2-phenoxyethanoate

Systemtic Name: [1-[acetamido-(3-nitrophenyl)methyl]naphthalen-2-yl] 2-phenoxyethanoate Openeye Name: [1-[acetamido-(3-nitrophenyl)methyl]-2-naphthyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-[acetamido-(3-nitrophenyl)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[acetamido-(3-nitrophenyl)methyl]naphthalen-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [1-[acetamido-(3-nitrophenyl)methyl]-2-naphthyl] ester Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC(=CC=C1)[N+](=O)[O-])C2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(C1=CC(=CC=C1)[N+](=O)[O-])C2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O6/c1-18(30)28-27(20-9-7-10-21(16-20)29(32)33)26-23-13-6-5-8-19(23)14-15-24(26)35-25(31)17-34-22-11-3-2-4-12-22/h2-16,27H,17H2,1H3,(H,28,30)