2-[4-[2-[[4-(aminomethyl)phenyl]carbonylamino]propanoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[2-[[4-(aminomethyl)phenyl]carbonylamino]propanoyl]phenoxy]ethanoate Openeye Name: 2-[4-[2-[[4-(aminomethyl)benzoyl]amino]propanoyl]phenoxy]acetate CAS Name: 2-[4-[2-[[[4-(aminomethyl)phenyl]-oxomethyl]amino]-1-oxopropyl]phenoxy]acetate IUPAC Name: 2-[4-[2-[[4-(aminomethyl)benzoyl]amino]propanoyl]phenoxy]acetate Traditional Name: 2-[4-[2-[[4-(aminomethyl)benzoyl]amino]propanoyl]phenoxy]acetate Formula: C19H19N2O5- MolecularWeight: 355.36456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC(=O)[O-])NC(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC(=O)[O-])NC(=O)C2=CC=C(C=C2)CN

InChI

InChI=1S/C19H20N2O5/c1-12(21-19(25)15-4-2-13(10-20)3-5-15)18(24)14-6-8-16(9-7-14)26-11-17(22)23/h2-9,12H,10-11,20H2,1H3,(H,21,25)(H,22,23)/p-1