3-azanyl-N-methoxy-N-methyl-2-oxidanyl-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-methoxy-N-methyl-2-oxidanyl-3-phenyl-propanamide Openeye Name: 3-amino-2-hydroxy-N-methoxy-N-methyl-3-phenyl-propanamide CAS Name: 3-amino-2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide IUPAC Name: 3-amino-2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide Traditional Name: 3-amino-2-hydroxy-N-methoxy-N-methyl-3-phenyl-propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C(C1=CC=CC=C1)N)O)OC

Isomeric SMILES

CN(C(=O)C(C(C1=CC=CC=C1)N)O)OC

InChI

InChI=1S/C11H16N2O3/c1-13(16-2)11(15)10(14)9(12)8-6-4-3-5-7-8/h3-7,9-10,14H,12H2,1-2H3