2-phenoxy-N-[5-(2-phenoxyethanoylamino)naphthalen-1-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[5-(2-phenoxyethanoylamino)naphthalen-1-yl]ethanamide Openeye Name: 2-phenoxy-N-[5-[(2-phenoxyacetyl)amino]-1-naphthyl]acetamide CAS Name: N-[5-[(1-oxo-2-phenoxyethyl)amino]-1-naphthalenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[5-[(2-phenoxyacetyl)amino]naphthalen-1-yl]acetamide Traditional Name: 2-phenoxy-N-[5-[(2-phenoxyacetyl)amino]-1-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=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=CC=C4

InChI

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