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

Systemtic Name: methyl 4-[[2-[3-(3,4-dimethoxyphenyl)propanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[3-(3,4-dimethoxyphenyl)propanoyloxy]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[3-(3,4-dimethoxyphenyl)-1-oxopropoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[3-(3,4-dimethoxyphenyl)propanoyloxy]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[3-(3,4-dimethoxyphenyl)propanoyloxy]acetyl]amino]methyl]benzoic acid methyl ester Formula: C22H25NO7 MolecularWeight: 415.4364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C22H25NO7/c1-27-18-10-6-15(12-19(18)28-2)7-11-21(25)30-14-20(24)23-13-16-4-8-17(9-5-16)22(26)29-3/h4-6,8-10,12H,7,11,13-14H2,1-3H3,(H,23,24)