2-(2-phenylazanylethanoylamino)propanamide

Systemtic Name: 2-(2-phenylazanylethanoylamino)propanamide Openeye Name: 2-[(2-anilinoacetyl)amino]propanamide CAS Name: 2-[(2-anilino-1-oxoethyl)amino]propanamide IUPAC Name: 2-[(2-anilinoacetyl)amino]propanamide Traditional Name: 2-[(2-anilinoacetyl)amino]propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)CNC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)N)NC(=O)CNC1=CC=CC=C1

InChI

InChI=1S/C11H15N3O2/c1-8(11(12)16)14-10(15)7-13-9-5-3-2-4-6-9/h2-6,8,13H,7H2,1H3,(H2,12,16)(H,14,15)