4-(4-cyanophenoxy)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-(4-cyanophenoxy)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(4-cyanophenoxy)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(4-cyanophenoxy)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(4-cyanophenoxy)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(4-cyanophenoxy)-N-[(1R)-1-phenylethyl]benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-16(18-5-3-2-4-6-18)24-22(25)19-9-13-21(14-10-19)26-20-11-7-17(15-23)8-12-20/h2-14,16H,1H3,(H,24,25)/t16-/m1/s1