4-(2-methylpropoxy)-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 4-isobutoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 4-isobutoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13(2)12-22-17-6-4-16(5-7-17)18(21)20-14(3)15-8-10-19-11-9-15/h4-11,13-14H,12H2,1-3H3,(H,20,21)/t14-/m1/s1