2-[(1-oxidanylidene-1-phenylazanyl-propan-2-yl)amino]propanamide

Systemtic Name: 2-[(1-oxidanylidene-1-phenylazanyl-propan-2-yl)amino]propanamide Openeye Name: 2-[(2-anilino-1-methyl-2-oxo-ethyl)amino]propanamide CAS Name: 2-[(1-anilino-1-oxopropan-2-yl)amino]propanamide IUPAC Name: 2-[(1-anilino-1-oxopropan-2-yl)amino]propanamide Traditional Name: 2-[(2-anilino-2-keto-1-methyl-ethyl)amino]propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)N)NC(C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C12H17N3O2/c1-8(11(13)16)14-9(2)12(17)15-10-6-4-3-5-7-10/h3-9,14H,1-2H3,(H2,13,16)(H,15,17)