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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-(4-methoxyphenoxy)butanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H21NO5/c1-23-15-9-11-16(12-10-15)24-13-5-8-17(21)25-18(19(20)22)14-6-3-2-4-7-14/h2-4,6-7,9-12,18H,5,8,13H2,1H3,(H2,20,22)