N-(methoxycarbamoyl)-2-phenyl-butanamide

Systemtic Name: N-(methoxycarbamoyl)-2-phenyl-butanamide Openeye Name: N-(methoxycarbamoyl)-2-phenyl-butanamide CAS Name: N-[(methoxyamino)-oxomethyl]-2-phenylbutanamide IUPAC Name: N-(methoxycarbamoyl)-2-phenylbutanamide Traditional Name: N-(methoxycarbamoyl)-2-phenyl-butyramide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(=O)NOC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(=O)NOC

InChI

InChI=1S/C12H16N2O3/c1-3-10(9-7-5-4-6-8-9)11(15)13-12(16)14-17-2/h4-8,10H,3H2,1-2H3,(H2,13,14,15,16)