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

Systemtic Name: 3-chloranyl-N-[(2-ethoxypyridin-3-yl)methyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[(2-ethoxy-3-pyridyl)methyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[(2-ethoxy-3-pyridinyl)methyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[(2-ethoxypyridin-3-yl)methyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[(2-ethoxy-3-pyridyl)methyl]-5-methoxy-4-propoxy-benzamide Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=C(N=CC=C2)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=C(N=CC=C2)OCC)OC

InChI

InChI=1S/C19H23ClN2O4/c1-4-9-26-17-15(20)10-14(11-16(17)24-3)18(23)22-12-13-7-6-8-21-19(13)25-5-2/h6-8,10-11H,4-5,9,12H2,1-3H3,(H,22,23)