4-[(6-chloranylpyridin-2-yl)methoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[(6-chloranylpyridin-2-yl)methoxy]-N-phenethyl-benzamide Openeye Name: 4-[(6-chloro-2-pyridyl)methoxy]-N-phenethyl-benzamide CAS Name: 4-[(6-chloro-2-pyridinyl)methoxy]-N-phenethylbenzamide IUPAC Name: 4-[(6-chloropyridin-2-yl)methoxy]-N-phenethylbenzamide Traditional Name: 4-[(6-chloro-2-pyridyl)methoxy]-N-phenethyl-benzamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC3=NC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC3=NC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O2/c22-20-8-4-7-18(24-20)15-26-19-11-9-17(10-12-19)21(25)23-14-13-16-5-2-1-3-6-16/h1-12H,13-15H2,(H,23,25)