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

Systemtic Name: [1-[(3-nitrophenyl)-(propanoylamino)methyl]naphthalen-2-yl] 2-phenoxyethanoate Openeye Name: [1-[(3-nitrophenyl)-(propanoylamino)methyl]-2-naphthyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-[(3-nitrophenyl)-(1-oxopropylamino)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(3-nitrophenyl)-(propanoylamino)methyl]naphthalen-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [1-[(3-nitrophenyl)-propionamido-methyl]-2-naphthyl] ester Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=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/C28H24N2O6/c1-2-25(31)29-28(20-10-8-11-21(17-20)30(33)34)27-23-14-7-6-9-19(23)15-16-24(27)36-26(32)18-35-22-12-4-3-5-13-22/h3-17,28H,2,18H2,1H3,(H,29,31)