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

Systemtic Name: N-[(1R)-1-phenylethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(1R)-1-phenylethyl]benzamide CAS Name: N-[(1R)-1-phenylethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(1R)-1-phenylethyl]-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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