3-phenoxy-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-phenoxy-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-phenoxy-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-phenoxy-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-phenoxy-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-phenoxy-N-[(1R)-1-phenylethyl]benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-16(17-9-4-2-5-10-17)22-21(23)18-11-8-14-20(15-18)24-19-12-6-3-7-13-19/h2-16H,1H3,(H,22,23)/t16-/m1/s1