methyl 2-[2-[4-(4-methoxyphenoxy)butanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-(4-methoxyphenoxy)butanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(4-methoxyphenoxy)butanoyloxy]acetyl]amino]benzoate CAS Name: 2-[[2-[4-(4-methoxyphenoxy)-1-oxobutoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(4-methoxyphenoxy)butanoyloxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-(4-methoxyphenoxy)butanoyloxy]acetyl]amino]benzoic acid methyl ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C21H23NO7/c1-26-15-9-11-16(12-10-15)28-13-5-8-20(24)29-14-19(23)22-18-7-4-3-6-17(18)21(25)27-2/h3-4,6-7,9-12H,5,8,13-14H2,1-2H3,(H,22,23)