2-(2-phenylethanoylamino)propanamide

Systemtic Name: 2-(2-phenylethanoylamino)propanamide Openeye Name: 2-[(2-phenylacetyl)amino]propanamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: 2-[(2-phenylacetyl)amino]propanamide Traditional Name: 2-[(2-phenylacetyl)amino]propionamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-8(11(12)15)13-10(14)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,12,15)(H,13,14)