N-[(2R)-1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-anilino-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-anilino-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-anilino-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-2-anilino-1-benzyl-2-keto-ethyl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c25-21(18-12-6-2-7-13-18)24-20(16-17-10-4-1-5-11-17)22(26)23-19-14-8-3-9-15-19/h1-15,20H,16H2,(H,23,26)(H,24,25)/t20-/m1/s1