ethyl 2-[4-[6-(1,3-benzoxazol-2-yl)naphthalen-2-yl]oxybutanoylamino]ethanoate

Systemtic Name: ethyl 2-[4-[6-(1,3-benzoxazol-2-yl)naphthalen-2-yl]oxybutanoylamino]ethanoate Openeye Name: ethyl 2-[4-[[6-(1,3-benzoxazol-2-yl)-2-naphthyl]oxy]butanoylamino]acetate CAS Name: 2-[[4-[[6-(1,3-benzoxazol-2-yl)-2-naphthalenyl]oxy]-1-oxobutyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[6-(1,3-benzoxazol-2-yl)naphthalen-2-yl]oxybutanoylamino]acetate Traditional Name: 2-[4-[6-(1,3-benzoxazol-2-yl)-2-naphthoxy]butanoylamino]acetic acid ethyl ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)CNC(=O)CCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C25H24N2O5/c1-2-30-24(29)16-26-23(28)8-5-13-31-20-12-11-17-14-19(10-9-18(17)15-20)25-27-21-6-3-4-7-22(21)32-25/h3-4,6-7,9-12,14-15H,2,5,8,13,16H2,1H3,(H,26,28)