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

Systemtic Name: 3-chloranyl-5-methoxy-N-(1-methoxypropan-2-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(2-methoxy-1-methyl-ethyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(1-methoxypropan-2-yl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(1-methoxypropan-2-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(2-methoxy-1-methyl-ethyl)-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)NC(C)COC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO4/c1-5-6-21-14-12(16)7-11(8-13(14)20-4)15(18)17-10(2)9-19-3/h7-8,10H,5-6,9H2,1-4H3,(H,17,18)