3-chloranyl-5-methoxy-N-(3-methoxypropyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(3-methoxypropyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(3-methoxypropyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(3-methoxypropyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(3-methoxypropyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(3-methoxypropyl)-4-propoxy-benzamide Formula: C15H22ClNO4 MolecularWeight: 315.79248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCOC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCOC)OC

InChI

InChI=1S/C15H22ClNO4/c1-4-7-21-14-12(16)9-11(10-13(14)20-3)15(18)17-6-5-8-19-2/h9-10H,4-8H2,1-3H3,(H,17,18)