N-(2-phenylethanoylamino)methanamide

Systemtic Name: N-(2-phenylethanoylamino)methanamide Openeye Name: N-[(2-phenylacetyl)amino]formamide CAS Name: N-[(1-oxo-2-phenylethyl)amino]formamide IUPAC Name: N-[(2-phenylacetyl)amino]formamide Traditional Name: N-[(2-phenylacetyl)amino]formamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC=O

InChI

InChI=1S/C9H10N2O2/c12-7-10-11-9(13)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,10,12)(H,11,13)