2-(3-azanyl-2-methyl-propoxy)benzamide

Systemtic Name: 2-(3-azanyl-2-methyl-propoxy)benzamide Openeye Name: 2-(3-amino-2-methyl-propoxy)benzamide CAS Name: 2-(3-amino-2-methylpropoxy)benzamide IUPAC Name: 2-(3-amino-2-methylpropoxy)benzamide Traditional Name: 2-(3-amino-2-methyl-propoxy)benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)COC1=CC=CC=C1C(=O)N

Isomeric SMILES

CC(CN)COC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C11H16N2O2/c1-8(6-12)7-15-10-5-3-2-4-9(10)11(13)14/h2-5,8H,6-7,12H2,1H3,(H2,13,14)