N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c16-14(18)13(11-7-3-1-4-8-11)17-15(19)12-9-5-2-6-10-12/h1-10,13H,(H2,16,18)(H,17,19)/t13-/m1/s1