3-chloranyl-5-methoxy-N-[phenyl(pyridin-2-yl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[phenyl(pyridin-2-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[phenyl(2-pyridyl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[phenyl(2-pyridinyl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[phenyl(pyridin-2-yl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[phenyl(2-pyridyl)methyl]-4-propoxy-benzamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OC

InChI

InChI=1S/C23H23ClN2O3/c1-3-13-29-22-18(24)14-17(15-20(22)28-2)23(27)26-21(16-9-5-4-6-10-16)19-11-7-8-12-25-19/h4-12,14-15,21H,3,13H2,1-2H3,(H,26,27)