2-azanyl-N-(3-oxidanylpropyl)-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-(3-oxidanylpropyl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-(3-hydroxypropyl)-2-phenyl-acetamide CAS Name: 2-amino-N-(3-hydroxypropyl)-2-phenylacetamide IUPAC Name: 2-amino-N-(3-hydroxypropyl)-2-phenylacetamide Traditional Name: 2-amino-N-(3-hydroxypropyl)-2-phenyl-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c12-10(9-5-2-1-3-6-9)11(15)13-7-4-8-14/h1-3,5-6,10,14H,4,7-8,12H2,(H,13,15)