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

Systemtic Name: 3,4-diethoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 3,4-diethoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 3,4-diethoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-4-22-16-7-6-15(12-17(16)23-5-2)18(21)20-13(3)14-8-10-19-11-9-14/h6-13H,4-5H2,1-3H3,(H,20,21)/t13-/m1/s1