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

Systemtic Name: 3-ethoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 3-ethoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 3-ethoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 3-ethoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 3-ethoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N[C@H](C)C2=CC=NC=C2

InChI

InChI=1S/C16H18N2O2/c1-3-20-15-6-4-5-14(11-15)16(19)18-12(2)13-7-9-17-10-8-13/h4-12H,3H2,1-2H3,(H,18,19)/t12-/m1/s1