methyl 3-[2-[3-(4-ethanoylphenoxy)propanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[3-(4-ethanoylphenoxy)propanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[3-(4-acetylphenoxy)propanoyloxy]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[3-(4-acetylphenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[3-(4-acetylphenoxy)propanoyloxy]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[3-(4-acetylphenoxy)propanoyloxy]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H23NO7/c1-14-4-5-17(22(27)28-3)12-19(14)23-20(25)13-30-21(26)10-11-29-18-8-6-16(7-9-18)15(2)24/h4-9,12H,10-11,13H2,1-3H3,(H,23,25)