(1-azanyl-1-oxidanylidene-propan-2-yl) 3-ethoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-ethoxy-4-(2-methylpropoxy)benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-ethoxy-4-isobutoxy-benzoate CAS Name: 3-ethoxy-4-(2-methylpropoxy)benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-ethoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-ethoxy-4-isobutoxy-benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)N)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)N)OCC(C)C

InChI

InChI=1S/C16H23NO5/c1-5-20-14-8-12(16(19)22-11(4)15(17)18)6-7-13(14)21-9-10(2)3/h6-8,10-11H,5,9H2,1-4H3,(H2,17,18)