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

Systemtic Name: 3,4-dimethoxy-N-[(1R)-1-pyridin-3-ylethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1R)-1-(3-pyridyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1R)-1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1R)-1-pyridin-3-ylethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1R)-1-(3-pyridyl)ethyl]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-11(13-5-4-8-17-10-13)18-16(19)12-6-7-14(20-2)15(9-12)21-3/h4-11H,1-3H3,(H,18,19)/t11-/m1/s1