2-(2-phenylazanylethanoylamino)ethanamide

Systemtic Name: 2-(2-phenylazanylethanoylamino)ethanamide Openeye Name: 2-[(2-anilinoacetyl)amino]acetamide CAS Name: 2-[(2-anilino-1-oxoethyl)amino]acetamide IUPAC Name: 2-[(2-anilinoacetyl)amino]acetamide Traditional Name: 2-[(2-anilinoacetyl)amino]acetamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c11-9(14)6-13-10(15)7-12-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H2,11,14)(H,13,15)