3-bromanyl-N-(3-cyclohexyloxypropyl)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-cyclohexyloxypropyl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[3-(cyclohexoxy)propyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(3-cyclohexyloxypropyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(3-cyclohexyloxypropyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[3-(cyclohexoxy)propyl]-4-ethoxy-5-methoxy-benzamide Formula: C19H28BrNO4 MolecularWeight: 414.33392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCCOC2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCCOC2CCCCC2)OC

InChI

InChI=1S/C19H28BrNO4/c1-3-24-18-16(20)12-14(13-17(18)23-2)19(22)21-10-7-11-25-15-8-5-4-6-9-15/h12-13,15H,3-11H2,1-2H3,(H,21,22)