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(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name:(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate
Openeye Name:1-(phenylcarbamoyl)propyl 4-(2-amino-2-oxo-ethoxy)benzoate
CAS Name:4-(2-amino-2-oxoethoxy)benzoic acid (1-anilino-1-oxobutan-2-yl) ester
IUPAC Name:(1-anilino-1-oxobutan-2-yl) 4-(2-amino-2-oxoethoxy)benzoate
Traditional Name:4-(2-amino-2-keto-ethoxy)benzoic acid 1-(phenylcarbamoyl)propyl ester
Formula: C19H20N2O5
MolecularWeight: 356.3725
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)OCC(=O)N


Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)OCC(=O)N


InChI

InChI=1S/C19H20N2O5/c1-2-16(18(23)21-14-6-4-3-5-7-14)26-19(24)13-8-10-15(11-9-13)25-12-17(20)22/h3-11,16H,2,12H2,1H3,(H2,20,22)(H,21,23)


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