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2-phenoxy-N-[3-(2-phenoxyethanoylamino)naphthalen-2-yl]ethanamide

2-phenoxy-N-[3-(2-phenoxyethanoylamino)naphthalen-2-yl]ethanamide

Systemtic Name:2-phenoxy-N-[3-(2-phenoxyethanoylamino)naphthalen-2-yl]ethanamide
Openeye Name:2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]-2-naphthyl]acetamide
CAS Name:N-[3-[(1-oxo-2-phenoxyethyl)amino]-2-naphthalenyl]-2-phenoxyacetamide
IUPAC Name:2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]naphthalen-2-yl]acetamide
Traditional Name:2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]-2-naphthyl]acetamide
Formula: C26H22N2O4
MolecularWeight: 426.46388
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)COC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)COC4=CC=CC=C4


InChI

InChI=1S/C26H22N2O4/c29-25(17-31-21-11-3-1-4-12-21)27-23-15-19-9-7-8-10-20(19)16-24(23)28-26(30)18-32-22-13-5-2-6-14-22/h1-16H,17-18H2,(H,27,29)(H,28,30)


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