2-(2-phenylethanoylamino)butanamide

Systemtic Name: 2-(2-phenylethanoylamino)butanamide Openeye Name: 2-[(2-phenylacetyl)amino]butanamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: 2-[(2-phenylacetyl)amino]butanamide Traditional Name: 2-[(2-phenylacetyl)amino]butyramide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)N)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C12H16N2O2/c1-2-10(12(13)16)14-11(15)8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H2,13,16)(H,14,15)