3-azanyl-N-methoxy-N-methyl-2-oxidanyl-4-phenyl-butanamide

Systemtic Name: 3-azanyl-N-methoxy-N-methyl-2-oxidanyl-4-phenyl-butanamide Openeye Name: 3-amino-2-hydroxy-N-methoxy-N-methyl-4-phenyl-butanamide CAS Name: 3-amino-2-hydroxy-N-methoxy-N-methyl-4-phenylbutanamide IUPAC Name: 3-amino-2-hydroxy-N-methoxy-N-methyl-4-phenylbutanamide Traditional Name: 3-amino-2-hydroxy-N-methoxy-N-methyl-4-phenyl-butyramide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C(CC1=CC=CC=C1)N)O)OC

Isomeric SMILES

CN(C(=O)C(C(CC1=CC=CC=C1)N)O)OC

InChI

InChI=1S/C12H18N2O3/c1-14(17-2)12(16)11(15)10(13)8-9-6-4-3-5-7-9/h3-7,10-11,15H,8,13H2,1-2H3