N-(2-azanyloxyethyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(2-azanyloxyethyl)-3,4-dimethyl-benzamide Openeye Name: N-(2-aminooxyethyl)-3,4-dimethyl-benzamide CAS Name: N-(2-aminooxyethyl)-3,4-dimethylbenzamide IUPAC Name: N-(2-aminooxyethyl)-3,4-dimethylbenzamide Traditional Name: N-(2-aminooxyethyl)-3,4-dimethyl-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCON)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCON)C

InChI

InChI=1S/C11H16N2O2/c1-8-3-4-10(7-9(8)2)11(14)13-5-6-15-12/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)