3,4,5-trimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(R)-phenyl(2-pyridyl)methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(R)-phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(R)-phenyl(2-pyridyl)methyl]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H22N2O4/c1-26-18-13-16(14-19(27-2)21(18)28-3)22(25)24-20(15-9-5-4-6-10-15)17-11-7-8-12-23-17/h4-14,20H,1-3H3,(H,24,25)/t20-/m1/s1