ethyl 4-[2-[2-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[2-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCO)OCC(=O)NC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCO)OCC(=O)NC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C22H28N2O6/c1-3-28-20-13-16(14-23-11-12-25)5-10-19(20)30-15-21(26)24-18-8-6-17(7-9-18)22(27)29-4-2/h5-10,13,23,25H,3-4,11-12,14-15H2,1-2H3,(H,24,26)