3-chloranyl-5-methoxy-N-(oxolan-2-ylmethyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(oxolan-2-ylmethyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-chloro-5-methoxy-N-(2-oxolanylmethyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(oxolan-2-ylmethyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-(tetrahydrofurfuryl)benzamide Formula: C16H22ClNO4 MolecularWeight: 327.80318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2CCCO2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2CCCO2)OC

InChI

InChI=1S/C16H22ClNO4/c1-3-6-22-15-13(17)8-11(9-14(15)20-2)16(19)18-10-12-5-4-7-21-12/h8-9,12H,3-7,10H2,1-2H3,(H,18,19)