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

Systemtic Name: N-[(1R)-1-phenylethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(1R)-1-phenylethyl]benzamide CAS Name: N-[(1R)-1-phenylethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(1R)-1-phenylethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(1R)-1-phenylethyl]benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-17(19-11-6-3-7-12-19)23-22(24)20-13-8-14-21(15-20)25-16-18-9-4-2-5-10-18/h2-15,17H,16H2,1H3,(H,23,24)/t17-/m1/s1