N-[2-(3-azanyl-2-methyl-propoxy)phenyl]ethanamide

Systemtic Name: N-[2-(3-azanyl-2-methyl-propoxy)phenyl]ethanamide Openeye Name: N-[2-(3-amino-2-methyl-propoxy)phenyl]acetamide CAS Name: N-[2-(3-amino-2-methylpropoxy)phenyl]acetamide IUPAC Name: N-[2-(3-amino-2-methylpropoxy)phenyl]acetamide Traditional Name: N-[2-(3-amino-2-methyl-propoxy)phenyl]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CC(CN)COC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C12H18N2O2/c1-9(7-13)8-16-12-6-4-3-5-11(12)14-10(2)15/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)