4-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-amino-2-phenyl-acetyl]amino]benzamide CAS Name: 4-[[(2R)-2-amino-1-oxo-2-phenylethyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-amino-2-phenylacetyl]amino]benzamide Traditional Name: 4-[[(2R)-2-amino-2-phenyl-acetyl]amino]benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H15N3O2/c16-13(10-4-2-1-3-5-10)15(20)18-12-8-6-11(7-9-12)14(17)19/h1-9,13H,16H2,(H2,17,19)(H,18,20)/t13-/m1/s1