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

Systemtic Name: ethyl 4-[2-[2-[(phenethylamino)methyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-[(phenethylamino)methyl]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[2-[(phenethylamino)methyl]phenoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-[(phenethylamino)methyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-[(phenethylamino)methyl]phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CNCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CNCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-2-31-26(30)21-12-14-23(15-13-21)28-25(29)19-32-24-11-7-6-10-22(24)18-27-17-16-20-8-4-3-5-9-20/h3-15,27H,2,16-19H2,1H3,(H,28,29)