(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-(4-ethanoylphenoxy)butanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C20H21NO5/c1-14(22)15-9-11-17(12-10-15)25-13-5-8-18(23)26-19(20(21)24)16-6-3-2-4-7-16/h2-4,6-7,9-12,19H,5,8,13H2,1H3,(H2,21,24)