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

Systemtic Name: methyl 4-[[2-[3-(3-methylphenoxy)propanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[3-(3-methylphenoxy)propanoyloxy]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[3-(3-methylphenoxy)-1-oxopropoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[3-(3-methylphenoxy)propanoyloxy]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[3-(3-methylphenoxy)propanoyloxy]acetyl]amino]methyl]benzoic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H23NO6/c1-15-4-3-5-18(12-15)27-11-10-20(24)28-14-19(23)22-13-16-6-8-17(9-7-16)21(25)26-2/h3-9,12H,10-11,13-14H2,1-2H3,(H,22,23)