ethyl 2-[4-[2-[[2-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)-2-oxidanylidene-ethyl]amino]ethyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[2-[[2-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)-2-oxidanylidene-ethyl]amino]ethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-[[2-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-ethyl]amino]ethyl]phenoxy]acetate CAS Name: 2-[4-[2-[[2-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxoethyl]amino]ethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[[2-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxoethyl]amino]ethyl]phenoxy]acetate Traditional Name: 2-[4-[2-[[2-keto-2-(2-keto-3-methyl-1,3-benzoxazol-6-yl)ethyl]amino]ethyl]phenoxy]acetic acid ethyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)CCNCC(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)CCNCC(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

InChI

InChI=1S/C22H24N2O6/c1-3-28-21(26)14-29-17-7-4-15(5-8-17)10-11-23-13-19(25)16-6-9-18-20(12-16)30-22(27)24(18)2/h4-9,12,23H,3,10-11,13-14H2,1-2H3