(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-ethoxyphenoxy)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H19NO5/c1-2-22-14-8-10-15(11-9-14)23-12-16(20)24-17(18(19)21)13-6-4-3-5-7-13/h3-11,17H,2,12H2,1H3,(H2,19,21)