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

Systemtic Name: 3-chloranyl-5-ethoxy-N-[phenyl(pyridin-2-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[phenyl(2-pyridyl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[phenyl(2-pyridinyl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[phenyl(pyridin-2-yl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[phenyl(2-pyridyl)methyl]-4-propoxy-benzamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3/c1-3-14-30-23-19(25)15-18(16-21(23)29-4-2)24(28)27-22(17-10-6-5-7-11-17)20-12-8-9-13-26-20/h5-13,15-16,22H,3-4,14H2,1-2H3,(H,27,28)