N-[(1S,2R)-3-oxidanylidene-1-phenyl-2-phenylmethoxy-propyl]benzamide

Systemtic Name: N-[(1S,2R)-3-oxidanylidene-1-phenyl-2-phenylmethoxy-propyl]benzamide Openeye Name: N-[(1S,2R)-2-benzyloxy-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S,2R)-3-oxo-1-phenyl-2-phenylmethoxypropyl]benzamide IUPAC Name: N-[(1S,2R)-3-oxo-1-phenyl-2-phenylmethoxypropyl]benzamide Traditional Name: N-[(1S,2R)-2-benzoxy-3-keto-1-phenyl-propyl]benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c25-16-21(27-17-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)24-23(26)20-14-8-3-9-15-20/h1-16,21-22H,17H2,(H,24,26)/t21-,22-/m0/s1