5-chloranyl-N-[(1R)-1-phenylethyl]-2-phenylmethoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(1R)-1-phenylethyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-chloro-N-[(1R)-1-phenylethyl]benzamide CAS Name: 5-chloro-N-[(1R)-1-phenylethyl]-2-phenylmethoxybenzamide IUPAC Name: 5-chloro-N-[(1R)-1-phenylethyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-chloro-N-[(1R)-1-phenylethyl]benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO2/c1-16(18-10-6-3-7-11-18)24-22(25)20-14-19(23)12-13-21(20)26-15-17-8-4-2-5-9-17/h2-14,16H,15H2,1H3,(H,24,25)/t16-/m1/s1