4-azanyl-3-oxidanyl-N-phenyl-butanamide

Systemtic Name: 4-azanyl-3-oxidanyl-N-phenyl-butanamide Openeye Name: 4-amino-3-hydroxy-N-phenyl-butanamide CAS Name: 4-amino-3-hydroxy-N-phenylbutanamide IUPAC Name: 4-amino-3-hydroxy-N-phenylbutanamide Traditional Name: 4-amino-3-hydroxy-N-phenyl-butyramide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(CN)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(CN)O

InChI

InChI=1S/C10H14N2O2/c11-7-9(13)6-10(14)12-8-4-2-1-3-5-8/h1-5,9,13H,6-7,11H2,(H,12,14)