methyl 4-[[2-(4-methoxyphenoxy)propanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(4-methoxyphenoxy)propanoylamino]methyl]benzoate Openeye Name: methyl 4-[[2-(4-methoxyphenoxy)propanoylamino]methyl]benzoate CAS Name: 4-[[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(4-methoxyphenoxy)propanoylamino]methyl]benzoate Traditional Name: 4-[[2-(4-methoxyphenoxy)propanoylamino]methyl]benzoic acid methyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)OC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO5/c1-13(25-17-10-8-16(23-2)9-11-17)18(21)20-12-14-4-6-15(7-5-14)19(22)24-3/h4-11,13H,12H2,1-3H3,(H,20,21)