(1-azanyl-1-oxidanylidene-propan-2-yl) 3-phenoxybenzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-phenoxybenzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H15NO4/c1-11(15(17)18)20-16(19)12-6-5-9-14(10-12)21-13-7-3-2-4-8-13/h2-11H,1H3,(H2,17,18)