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

Systemtic Name: 3-chloranyl-5-ethoxy-N-[(2-methoxypyridin-4-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[(2-methoxy-4-pyridyl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[(2-methoxy-4-pyridinyl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[(2-methoxypyridin-4-yl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[(2-methoxy-4-pyridyl)methyl]-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=CC(=NC=C2)OC)OCC

Isomeric SMILES

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

InChI

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