(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(2-phenoxyethoxy)benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(2-phenoxyethoxy)benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(2-phenoxyethoxy)benzoate CAS Name: 2-(2-phenoxyethoxy)benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(2-phenoxyethoxy)benzoate Traditional Name: 2-(2-phenoxyethoxy)benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

InChI

InChI=1S/C18H19NO5/c1-13(17(19)20)24-18(21)15-9-5-6-10-16(15)23-12-11-22-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H2,19,20)