3-chloranyl-5-ethoxy-4-propoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-(3-pyridylmethyl)benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-(3-pyridylmethyl)benzamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CN=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CN=CC=C2)OCC

InChI

InChI=1S/C18H21ClN2O3/c1-3-8-24-17-15(19)9-14(10-16(17)23-4-2)18(22)21-12-13-6-5-7-20-11-13/h5-7,9-11H,3-4,8,12H2,1-2H3,(H,21,22)