3-phenylmethoxy-N-[(1R)-1-pyridin-3-ylethyl]benzamide

Systemtic Name: 3-phenylmethoxy-N-[(1R)-1-pyridin-3-ylethyl]benzamide Openeye Name: 3-benzyloxy-N-[(1R)-1-(3-pyridyl)ethyl]benzamide CAS Name: 3-phenylmethoxy-N-[(1R)-1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-phenylmethoxy-N-[(1R)-1-pyridin-3-ylethyl]benzamide Traditional Name: 3-benzoxy-N-[(1R)-1-(3-pyridyl)ethyl]benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-16(19-10-6-12-22-14-19)23-21(24)18-9-5-11-20(13-18)25-15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,23,24)/t16-/m1/s1