3-chloranyl-5-ethoxy-N-(1-methoxypropan-2-yl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(1-methoxypropan-2-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(2-methoxy-1-methyl-ethyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(1-methoxypropan-2-yl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(1-methoxypropan-2-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(2-methoxy-1-methyl-ethyl)-4-propoxy-benzamide Formula: C16H24ClNO4 MolecularWeight: 329.81906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)COC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)COC)OCC

InChI

InChI=1S/C16H24ClNO4/c1-5-7-22-15-13(17)8-12(9-14(15)21-6-2)16(19)18-11(3)10-20-4/h8-9,11H,5-7,10H2,1-4H3,(H,18,19)