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

Systemtic Name: 4-ethoxy-3-methoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-4-22-15-6-5-14(11-16(15)21-3)17(20)19-12(2)13-7-9-18-10-8-13/h5-12H,4H2,1-3H3,(H,19,20)/t12-/m1/s1