3-phenoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 3-phenoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 3-phenoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 3-phenoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 3-phenoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 3-phenoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-15(16-10-12-21-13-11-16)22-20(23)17-6-5-9-19(14-17)24-18-7-3-2-4-8-18/h2-15H,1H3,(H,22,23)/t15-/m1/s1