N-(6-methoxypyridin-3-yl)-2-phenethyl-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-phenethyl-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-phenethyl-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-phenethylbenzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-phenethylbenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-phenethyl-benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-25-20-14-13-18(15-22-20)23-21(24)19-10-6-5-9-17(19)12-11-16-7-3-2-4-8-16/h2-10,13-15H,11-12H2,1H3,(H,23,24)