2-[(2-azanyl-2-oxidanylidene-ethoxy)methyl]benzamide

Systemtic Name: 2-[(2-azanyl-2-oxidanylidene-ethoxy)methyl]benzamide Openeye Name: 2-[(2-amino-2-oxo-ethoxy)methyl]benzamide CAS Name: 2-[(2-amino-2-oxoethoxy)methyl]benzamide IUPAC Name: 2-[(2-amino-2-oxoethoxy)methyl]benzamide Traditional Name: 2-[(2-amino-2-keto-ethoxy)methyl]benzamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c11-9(13)6-15-5-7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2,(H2,11,13)(H2,12,14)