3-phenoxy-N-[(1S)-1-pyridin-2-ylethyl]benzamide

Systemtic Name: 3-phenoxy-N-[(1S)-1-pyridin-2-ylethyl]benzamide Openeye Name: 3-phenoxy-N-[(1S)-1-(2-pyridyl)ethyl]benzamide CAS Name: 3-phenoxy-N-[(1S)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-phenoxy-N-[(1S)-1-pyridin-2-ylethyl]benzamide Traditional Name: 3-phenoxy-N-[(1S)-1-(2-pyridyl)ethyl]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-15(19-12-5-6-13-21-19)22-20(23)16-8-7-11-18(14-16)24-17-9-3-2-4-10-17/h2-15H,1H3,(H,22,23)/t15-/m0/s1