2-(5-chloranyl-2-methoxy-phenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-(4-pyridylmethyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-(4-pyridylmethyl)phenyl]acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

InChI

InChI=1S/C21H19ClN2O2/c1-26-20-7-4-18(22)13-17(20)14-21(25)24-19-5-2-15(3-6-19)12-16-8-10-23-11-9-16/h2-11,13H,12,14H2,1H3,(H,24,25)