2-[ethanoyl(phenyl)amino]-3-oxidanyl-butanamide

Systemtic Name: 2-[ethanoyl(phenyl)amino]-3-oxidanyl-butanamide Openeye Name: 2-(N-acetylanilino)-3-hydroxy-butanamide CAS Name: 2-(N-acetylanilino)-3-hydroxybutanamide IUPAC Name: 2-(N-acetylanilino)-3-hydroxybutanamide Traditional Name: 2-(N-acetylanilino)-3-hydroxy-butyramide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8(15)11(12(13)17)14(9(2)16)10-6-4-3-5-7-10/h3-8,11,15H,1-2H3,(H2,13,17)