(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-phenylphenoxy)ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-phenylphenoxy)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-12(17(18)20)22-16(19)11-21-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H2,18,20)