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2-[(3-azanyl-3-oxidanylidene-propoxy)methyl]benzamide

2-[(3-azanyl-3-oxidanylidene-propoxy)methyl]benzamide

Systemtic Name:2-[(3-azanyl-3-oxidanylidene-propoxy)methyl]benzamide
Openeye Name:2-[(3-amino-3-oxo-propoxy)methyl]benzamide
CAS Name:2-[(3-amino-3-oxopropoxy)methyl]benzamide
IUPAC Name:2-[(3-amino-3-oxopropoxy)methyl]benzamide
Traditional Name:2-[(3-amino-3-keto-propoxy)methyl]benzamide
Formula: C11H14N2O3
MolecularWeight: 222.24046
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCCC(=O)N)C(=O)N


Isomeric SMILES

C1=CC=C(C(=C1)COCCC(=O)N)C(=O)N


InChI

InChI=1S/C11H14N2O3/c12-10(14)5-6-16-7-8-3-1-2-4-9(8)11(13)15/h1-4H,5-7H2,(H2,12,14)(H2,13,15)


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